#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gc4 s ALA 6 N 0.00 3.48 -0.00 4.31 0.00 -1.26 -5.04 121.76 123.25 2gc4 s ALA 6 Ca 0.00 0.04 -0.19 0.00 0.00 0.00 0.00 51.96 51.81 2gc4 s ALA 6 Cb 0.00 -3.17 -0.06 0.00 0.00 0.00 0.00 23.12 19.89 2gc4 s ALA 6 CO 0.00 -0.55 0.53 -1.21 0.00 0.00 0.00 175.76 174.53 2gc4 s GLU 7 N 1.90 4.22 0.59 0.00 2.02 -1.26 -4.98 118.70 121.18 2gc4 s GLU 7 Ca 0.38 0.63 -0.06 0.00 0.02 0.00 0.00 54.97 55.94 2gc4 s GLU 7 Cb -0.17 -3.31 0.01 0.00 0.10 0.00 0.00 34.13 30.76 2gc4 s GLU 7 CO 0.14 0.47 0.90 0.95 0.02 0.00 0.00 175.26 177.73 2gc4 s THR 8 N -0.46 3.69 0.22 3.63 -4.23 -1.26 -4.85 115.64 112.38 2gc4 s THR 8 Ca 0.28 0.01 -0.08 0.00 -1.18 0.00 0.00 61.69 60.72 2gc4 s THR 8 Cb -0.18 -3.46 0.17 0.00 1.34 0.00 0.00 72.50 70.37 2gc4 s THR 8 CO 0.16 -0.47 1.73 1.56 -0.54 0.00 0.00 174.62 177.05 2gc4 h GLN 9 N -0.16 0.38 -0.40 3.99 4.20 -1.98 -0.97 115.11 120.17 2gc4 h GLN 9 Ca -0.45 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.24 2gc4 h GLN 9 Cb 1.25 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.93 2gc4 h GLN 9 CO 0.61 0.25 0.26 0.00 -0.67 0.00 0.00 178.83 179.27 2gc4 h ALA 10 N 1.48 0.50 0.12 3.87 0.00 -1.92 -2.23 119.26 121.09 2gc4 h ALA 10 Ca 0.35 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.24 2gc4 h ALA 10 Cb 0.48 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2gc4 h ALA 10 CO -0.36 -0.05 -0.14 1.96 0.00 0.00 0.00 179.25 180.65 2gc4 h GLN 11 N 0.52 -0.29 -0.83 0.00 4.20 -1.63 -1.78 115.11 115.31 2gc4 h GLN 11 Ca 0.15 0.02 0.11 0.00 0.06 0.00 0.00 58.65 58.99 2gc4 h GLN 11 Cb -0.05 0.06 -0.08 0.00 0.30 0.00 0.00 27.48 27.72 2gc4 h GLN 11 CO -0.04 -0.19 0.46 1.49 -0.67 0.00 0.00 178.83 179.88 2gc4 h GLU 12 N -0.30 0.73 -0.13 1.46 4.81 -1.07 0.37 114.58 120.44 2gc4 h GLU 12 Ca 0.01 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 2gc4 h GLU 12 Cb 0.29 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.50 2gc4 h GLU 12 CO -0.05 0.48 0.01 1.15 -0.73 0.00 0.00 179.01 179.87 2gc4 h THR 13 N 0.75 1.23 -0.37 0.32 2.02 -1.20 -0.91 112.91 114.75 2gc4 h THR 13 Ca 0.42 -0.75 0.02 0.00 0.77 0.00 0.00 66.41 66.86 2gc4 h THR 13 Cb 0.44 1.48 -0.03 0.00 -1.74 0.00 0.00 68.15 68.30 2gc4 h THR 13 CO -0.28 0.22 0.21 1.56 0.37 0.00 0.00 175.52 177.60 2gc4 h GLN 14 N -0.02 0.42 -0.68 6.66 4.20 -0.49 0.59 115.11 125.80 2gc4 h GLN 14 Ca 0.04 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.67 2gc4 h GLN 14 Cb 0.33 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.98 2gc4 h GLN 14 CO 0.00 0.28 0.21 0.78 -0.67 0.00 0.00 178.83 179.44 2gc4 h GLY 15 N 0.43 1.11 0.96 3.46 0.00 -0.24 -0.76 103.07 108.02 2gc4 h GLY 15 Ca 0.15 -0.63 -0.11 0.00 0.00 0.00 0.00 47.33 46.74 2gc4 h GLY 15 CO -0.08 0.59 -0.24 1.46 0.00 0.00 0.00 176.54 178.28 2gc4 h GLN 16 N 1.00 0.69 -0.19 4.80 4.20 -0.80 -1.57 115.11 123.24 2gc4 h GLN 16 Ca 0.22 -0.34 0.00 0.00 0.06 0.00 0.00 58.65 58.59 2gc4 h GLN 16 Cb 0.28 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 2gc4 h GLN 16 CO -0.01 0.95 0.12 0.00 -0.67 0.00 0.00 178.83 179.23 2gc4 h ALA 17 N 0.73 0.25 -0.85 3.87 0.00 -0.69 -1.80 119.26 120.76 2gc4 h ALA 17 Ca 0.06 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.00 2gc4 h ALA 17 Cb 0.80 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.45 2gc4 h ALA 17 CO 0.06 -0.26 0.53 0.00 0.00 0.00 0.00 179.25 179.58 2gc4 h ALA 18 N 1.05 1.17 -0.82 0.00 0.00 -1.05 -1.86 119.26 117.76 2gc4 h ALA 18 Ca 0.07 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2gc4 h ALA 18 Cb -0.01 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 2gc4 h ALA 18 CO -0.01 0.27 0.35 0.00 0.00 0.00 0.00 179.25 179.86 2gc4 h ALA 19 N 1.40 1.08 0.02 0.00 0.00 -0.87 -0.93 119.26 119.96 2gc4 h ALA 19 Ca 0.37 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2gc4 h ALA 19 Cb 0.17 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2gc4 h ALA 19 CO -0.17 0.67 -0.01 -0.09 0.00 0.00 0.00 179.25 179.65 2gc4 h ARG 20 N 1.18 -0.02 -0.14 0.00 9.65 -0.57 -1.12 114.38 123.35 2gc4 h ARG 20 Ca 0.28 0.00 0.01 0.00 -1.10 0.00 0.00 59.98 59.16 2gc4 h ARG 20 Cb 0.18 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.76 2gc4 h ARG 20 CO -0.03 0.08 0.08 0.00 2.80 0.00 0.00 179.97 182.90 2gc4 h ALA 21 N 0.87 0.17 -0.65 2.80 0.00 -1.19 -1.83 119.26 119.43 2gc4 h ALA 21 Ca -0.00 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2gc4 h ALA 21 Cb 0.11 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2gc4 h ALA 21 CO 0.00 -0.36 0.39 0.00 0.00 0.00 0.00 179.25 179.29 2gc4 h ALA 22 N 1.07 0.85 -0.61 0.00 0.00 -1.09 -0.86 119.26 118.62 2gc4 h ALA 22 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2gc4 h ALA 22 Cb 0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2gc4 h ALA 22 CO -0.03 0.13 0.40 0.00 0.00 0.00 0.00 179.25 179.75 2gc4 h ALA 23 N 1.29 0.77 -0.58 0.00 0.00 -0.93 -1.70 119.26 118.11 2gc4 h ALA 23 Ca 0.27 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 2gc4 h ALA 23 Cb 0.06 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2gc4 h ALA 23 CO -0.12 0.22 0.07 0.00 0.00 0.00 0.00 179.25 179.41 2gc4 h ALA 24 N 1.22 0.78 -0.34 0.00 0.00 -0.89 -2.05 119.26 117.97 2gc4 h ALA 24 Ca 0.22 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2gc4 h ALA 24 Cb -0.08 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 2gc4 h ALA 24 CO -0.05 0.55 0.18 -0.44 0.00 0.00 0.00 179.25 179.50 2gc4 h ASP 25 N 0.88 0.28 0.01 0.00 3.32 -0.84 -0.29 116.42 119.78 2gc4 h ASP 25 Ca 0.17 0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.26 2gc4 h ASP 25 Cb 0.46 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.94 2gc4 h ASP 25 CO 0.02 0.21 -0.14 0.25 -1.72 0.00 0.00 179.24 177.85 2gc4 h LEU 26 N 0.37 -0.41 -0.65 1.55 6.46 -1.15 -0.48 115.31 121.01 2gc4 h LEU 26 Ca 0.14 0.06 0.11 0.00 -0.12 0.00 0.00 57.88 58.06 2gc4 h LEU 26 Cb 0.03 0.17 -0.08 0.00 -0.73 0.00 0.00 40.66 40.06 2gc4 h LEU 26 CO -0.08 -0.20 0.25 0.00 -0.62 0.00 0.00 178.44 177.79 2gc4 h ALA 27 N 0.71 0.85 0.00 1.25 0.00 -0.98 0.17 119.26 121.27 2gc4 h ALA 27 Ca 0.05 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2gc4 h ALA 27 Cb 0.30 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2gc4 h ALA 27 CO -0.13 -0.19 0.00 0.00 0.00 0.00 0.00 179.25 178.93 2gc4 n ALA 28 N -2.48 2.18 -2.33 0.00 0.00 -0.15 -4.86 120.51 112.85 2gc4 n ALA 28 Ca 0.10 -0.11 -0.10 0.00 0.00 0.00 0.00 53.44 53.33 2gc4 n ALA 28 Cb 0.31 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.43 2gc4 n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gc4 n GLY 29 N 0.30 0.03 3.66 0.00 0.00 0.59 -5.00 105.19 104.78 2gc4 n GLY 29 Ca 0.13 -0.44 -0.40 0.00 0.00 0.00 0.00 46.02 45.30 2gc4 n GLY 29 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2gc4 s GLN 30 N -4.68 4.23 0.48 1.61 -0.44 -0.27 -5.02 119.66 115.56 2gc4 s GLN 30 Ca 0.05 0.72 -0.22 0.00 -2.50 0.00 0.00 55.36 53.41 2gc4 s GLN 30 Cb -0.02 -3.58 -0.07 0.00 -1.64 0.00 0.00 33.01 27.70 2gc4 s GLN 30 CO 0.06 -0.27 1.19 -0.51 0.50 0.00 0.00 175.29 176.25 2gc4 s ASP 31 N 1.20 6.01 -0.20 6.67 -0.00 -1.26 -4.55 116.67 124.54 2gc4 s ASP 31 Ca 0.31 2.36 -0.22 0.00 -0.00 0.00 0.00 52.55 54.99 2gc4 s ASP 31 Cb -0.16 -2.61 -0.02 0.00 -0.00 0.00 0.00 42.92 40.13 2gc4 s ASP 31 CO 0.11 -1.03 0.69 -1.81 -0.00 0.00 0.00 175.17 173.13 2gc4 s ASP 32 N -1.34 6.76 -0.55 0.27 -0.00 -1.26 -5.00 116.67 115.55 2gc4 s ASP 32 Ca 0.65 0.93 0.04 0.00 -0.00 0.00 0.00 52.55 54.17 2gc4 s ASP 32 Cb -0.30 -2.38 0.15 0.00 -0.00 0.00 0.00 42.92 40.40 2gc4 s ASP 32 CO 0.36 -0.33 0.36 -0.70 -0.00 0.00 0.00 175.17 174.86 2gc4 s GLU 33 N 2.06 1.76 0.30 8.23 2.56 -1.26 -5.11 118.70 127.24 2gc4 s GLU 33 Ca 0.31 -2.62 -0.28 0.00 0.00 0.00 0.00 54.97 52.38 2gc4 s GLU 33 Cb -0.16 -2.70 -0.14 0.00 2.00 0.00 0.00 34.13 33.13 2gc4 s GLU 33 CO 0.11 -1.25 0.97 -2.30 -0.56 0.00 0.00 175.26 172.23 2gc4 n PRO 34 N 2.74 1.26 -3.91 4.30 -0.02 -1.26 -5.01 135.00 133.11 2gc4 n PRO 34 Ca 0.17 0.44 -0.08 0.00 -2.02 0.00 0.00 63.50 62.00 2gc4 n PRO 34 Cb 0.37 -1.81 -0.02 0.00 -0.02 0.00 0.00 33.50 32.02 2gc4 n PRO 34 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 2gc4 s ARG 35 N -1.57 1.80 -0.32 -0.52 1.70 -1.26 -5.14 118.95 113.65 2gc4 s ARG 35 Ca 0.59 -1.20 -0.17 0.00 -0.47 0.00 0.00 55.73 54.48 2gc4 s ARG 35 Cb -0.70 0.56 -0.02 0.00 -0.57 0.00 0.00 34.95 34.23 2gc4 s ARG 35 CO 0.60 -0.80 0.45 0.42 -1.08 0.00 0.00 175.30 174.88 2gc4 s ILE 36 N -3.60 5.09 0.86 4.99 1.01 -1.26 -5.06 121.20 123.22 2gc4 s ILE 36 Ca 0.17 0.38 -0.12 0.00 0.00 0.00 0.00 60.65 61.08 2gc4 s ILE 36 Cb -0.04 -3.86 0.10 0.00 0.01 0.00 0.00 42.46 38.68 2gc4 s ILE 36 CO 0.09 -0.07 1.10 -0.76 0.00 0.00 0.00 174.94 175.30 2gc4 s LEU 37 N 2.23 2.38 0.04 2.97 1.43 -1.26 -5.07 118.68 121.39 2gc4 s LEU 37 Ca 0.16 1.36 0.08 0.00 -1.03 0.00 0.00 54.13 54.71 2gc4 s LEU 37 Cb -0.16 -3.86 -0.03 0.00 0.03 0.00 0.00 46.19 42.18 2gc4 s LEU 37 CO 0.12 -2.35 -0.22 -1.61 0.23 0.00 0.00 176.35 172.52 2gc4 s GLU 38 N -5.06 1.96 0.62 1.70 2.02 -1.26 -4.97 118.70 113.71 2gc4 s GLU 38 Ca 0.62 -1.03 -0.14 0.00 0.02 0.00 0.00 54.97 54.44 2gc4 s GLU 38 Cb -0.16 -2.10 -0.03 0.00 0.10 0.00 0.00 34.13 31.94 2gc4 s GLU 38 CO 0.55 0.53 1.05 0.00 0.02 0.00 0.00 175.26 177.41 2gc4 s ALA 39 N -0.87 2.78 0.78 5.21 0.00 0.07 -5.01 121.76 124.73 2gc4 s ALA 39 Ca 0.13 0.23 -0.13 0.00 0.00 0.00 0.00 51.96 52.19 2gc4 s ALA 39 Cb -0.10 -3.19 0.07 0.00 0.00 0.00 0.00 23.12 19.89 2gc4 s ALA 39 CO 0.04 -0.88 1.17 -2.14 0.00 0.00 0.00 175.76 173.95 2gc4 s PRO 40 N -4.49 1.90 0.53 0.00 0.02 -1.26 -4.80 135.00 126.89 2gc4 s PRO 40 Ca 0.60 1.62 -0.23 0.00 0.02 0.00 0.00 61.00 63.02 2gc4 s PRO 40 Cb -0.14 -1.82 -0.06 0.00 0.02 0.00 0.00 34.50 32.50 2gc4 s PRO 40 CO 0.44 -1.99 1.38 0.00 -0.33 0.00 0.00 177.00 176.50 2gc4 n ALA 41 N -3.17 1.72 -1.77 -1.55 0.00 -1.26 -4.85 120.51 109.63 2gc4 n ALA 41 Ca 0.12 0.15 -0.40 0.00 0.00 0.00 0.00 53.44 53.32 2gc4 n ALA 41 Cb 0.51 -2.37 -0.01 0.00 0.00 0.00 0.00 19.45 17.58 2gc4 n ALA 41 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2gc4 s PRO 42 N -2.80 4.03 0.32 0.00 0.04 -1.26 -5.02 135.00 130.31 2gc4 s PRO 42 Ca 0.69 2.24 0.08 0.00 0.04 0.00 0.00 61.00 64.05 2gc4 s PRO 42 Cb -0.42 -2.83 -0.03 0.00 0.04 0.00 0.00 34.50 31.26 2gc4 s PRO 42 CO 0.51 -0.47 0.27 -0.40 0.04 0.00 0.00 177.00 176.95 2gc4 n ASP 43 N 0.26 -0.68 0.31 6.66 5.68 -1.26 -5.03 116.55 122.49 2gc4 n ASP 43 Ca 0.03 -3.13 0.19 0.00 -0.50 0.00 0.00 54.79 51.37 2gc4 n ASP 43 Cb 0.43 1.63 1.00 0.00 -1.14 0.00 0.00 41.12 43.04 2gc4 n ASP 43 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2gc4 h ALA 44 N 2.04 1.16 -0.24 2.12 0.00 -1.95 -2.41 119.26 119.98 2gc4 h ALA 44 Ca -0.23 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2gc4 h ALA 44 Cb 1.17 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2gc4 h ALA 44 CO 0.33 0.03 0.00 0.54 0.00 0.00 0.00 179.25 180.15 2gc4 n ARG 45 N -3.34 1.91 -2.89 0.00 5.12 -1.26 -4.47 116.66 111.73 2gc4 n ARG 45 Ca -0.02 -1.38 -0.40 0.00 -1.93 0.00 0.00 57.85 54.12 2gc4 n ARG 45 Cb 0.13 -1.41 -0.05 0.00 -1.16 0.00 0.00 32.46 29.97 2gc4 n ARG 45 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 2gc4 s ARG 46 N -1.70 4.60 0.02 5.56 3.52 -0.91 -0.21 118.95 129.84 2gc4 s ARG 46 Ca 0.33 1.23 0.04 0.00 -0.13 0.00 0.00 55.73 57.20 2gc4 s ARG 46 Cb 0.18 -3.33 -0.02 0.00 -1.56 0.00 0.00 34.95 30.22 2gc4 s ARG 46 CO 0.26 0.36 -0.11 0.54 -0.81 0.00 0.00 175.30 175.54 2gc4 s VAL 47 N -0.41 0.89 -0.09 7.11 0.11 0.27 -4.54 120.40 123.74 2gc4 s VAL 47 Ca 0.40 -0.74 0.00 0.00 -2.93 0.00 0.00 61.98 58.71 2gc4 s VAL 47 Cb -0.22 -0.80 -0.03 0.00 -1.53 0.00 0.00 36.38 33.80 2gc4 s VAL 47 CO 0.26 0.06 -0.09 -0.31 -3.33 0.00 0.00 175.10 171.69 2gc4 s TYR 48 N -0.63 2.89 -0.13 1.54 1.51 -0.10 -0.54 117.35 121.89 2gc4 s TYR 48 Ca 0.01 -0.16 0.00 0.00 -1.01 0.00 0.00 57.07 55.92 2gc4 s TYR 48 Cb -0.06 -1.75 0.02 0.00 -0.11 0.00 0.00 41.96 40.05 2gc4 s TYR 48 CO 0.00 0.17 -0.13 0.08 -1.11 0.00 0.00 175.55 174.56 2gc4 s VAL 49 N -0.44 1.45 -0.15 0.71 1.01 -0.27 -0.95 120.40 121.75 2gc4 s VAL 49 Ca 0.06 -0.57 -0.07 0.00 0.00 0.00 0.00 61.98 61.40 2gc4 s VAL 49 Cb -0.12 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 2gc4 s VAL 49 CO 0.02 0.44 0.11 0.20 0.00 0.00 0.00 175.10 175.86 2gc4 s ASN 50 N 1.42 6.06 -0.46 3.32 -0.87 -0.14 0.23 114.94 124.49 2gc4 s ASN 50 Ca 0.02 0.30 -0.03 0.00 -1.57 0.00 0.00 52.86 51.58 2gc4 s ASN 50 Cb -0.13 -1.98 0.12 0.00 -0.02 0.00 0.00 41.25 39.24 2gc4 s ASN 50 CO -0.08 0.30 0.26 -0.62 -2.57 0.00 0.00 177.10 174.39 2gc4 s ASP 51 N -0.40 5.27 0.00 -1.22 2.15 0.44 -2.31 116.67 120.60 2gc4 s ASP 51 Ca 0.11 -2.20 0.13 0.00 0.43 0.00 0.00 52.55 51.02 2gc4 s ASP 51 Cb -0.12 -1.84 0.63 0.00 -0.30 0.00 0.00 42.92 41.30 2gc4 s ASP 51 CO 0.02 -0.51 1.38 -2.65 -0.17 0.00 0.00 175.17 173.23 2gc4 n PRO 52 N 4.37 0.12 -4.07 4.34 -0.02 -1.25 -3.11 135.00 135.37 2gc4 n PRO 52 Ca -0.00 0.20 -0.31 0.00 -2.02 0.00 0.00 63.50 61.37 2gc4 n PRO 52 Cb 0.41 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.37 2gc4 n PRO 52 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gc4 n ALA 53 N -1.37 -1.60 -3.91 3.55 0.00 -1.26 -2.06 120.51 113.87 2gc4 n ALA 53 Ca 0.05 -0.10 -0.27 0.00 0.00 0.00 0.00 53.44 53.12 2gc4 n ALA 53 Cb 0.13 -2.71 0.01 0.00 0.00 0.00 0.00 19.45 16.88 2gc4 n ALA 53 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2gc4 n HIS 54 N -4.43 -1.97 -1.41 0.00 8.25 -1.26 -1.96 115.22 112.45 2gc4 n HIS 54 Ca -0.10 0.84 -0.07 0.00 -0.26 0.00 0.00 57.72 58.12 2gc4 n HIS 54 Cb 0.58 -3.89 -0.02 0.00 1.12 0.00 0.00 29.99 27.77 2gc4 n HIS 54 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2gc4 n PHE 55 N -4.46 -0.07 -1.77 4.41 3.72 -0.87 -5.03 117.46 113.39 2gc4 n PHE 55 Ca -0.13 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 56.94 2gc4 n PHE 55 Cb 0.60 -1.60 0.05 0.00 -0.94 0.00 0.00 39.48 37.59 2gc4 n PHE 55 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2gc4 s ALA 56 N -2.28 2.46 0.48 4.37 0.00 -0.83 -4.92 121.76 121.05 2gc4 s ALA 56 Ca 0.00 0.59 0.29 0.00 0.00 0.00 0.00 51.96 52.83 2gc4 s ALA 56 Cb 0.00 -3.33 1.60 0.00 0.00 0.00 0.00 23.12 21.39 2gc4 s ALA 56 CO 0.00 -1.28 2.14 0.00 0.00 0.00 0.00 175.76 176.62 2gc4 h ALA 57 N 0.08 1.36 -3.90 0.00 0.00 -1.91 -3.41 119.26 111.48 2gc4 h ALA 57 Ca -0.47 -0.07 -0.49 0.00 0.00 0.00 0.00 54.91 53.88 2gc4 h ALA 57 Cb 1.25 -0.01 -0.26 0.00 0.00 0.00 0.00 17.79 18.77 2gc4 h ALA 57 CO 0.54 0.09 -0.81 0.14 0.00 0.00 0.00 179.25 179.21 2gc4 s VAL 58 N -4.34 1.27 0.33 0.00 -7.23 -1.26 -2.38 120.40 106.78 2gc4 s VAL 58 Ca -0.04 -1.00 0.03 0.00 -1.81 0.00 0.00 61.98 59.17 2gc4 s VAL 58 Cb 0.14 -1.12 -0.04 0.00 0.56 0.00 0.00 36.38 35.92 2gc4 s VAL 58 CO 0.57 0.10 0.15 0.42 -0.31 0.00 0.00 175.10 176.03 2gc4 s THR 59 N -0.77 0.43 0.03 5.32 -4.23 -0.26 -4.85 115.64 111.32 2gc4 s THR 59 Ca 0.04 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.54 2gc4 s THR 59 Cb -0.08 -2.50 -0.02 0.00 1.34 0.00 0.00 72.50 71.24 2gc4 s THR 59 CO 0.01 0.00 -0.02 -1.10 -0.54 0.00 0.00 174.62 172.97 2gc4 s GLN 60 N -3.79 0.41 -0.04 3.99 -0.21 -1.18 -1.03 119.66 117.82 2gc4 s GLN 60 Ca 0.34 -0.78 0.06 0.00 0.02 0.00 0.00 55.36 54.99 2gc4 s GLN 60 Cb 0.05 0.15 -0.01 0.00 1.00 0.00 0.00 33.01 34.19 2gc4 s GLN 60 CO 0.17 -0.07 -0.20 -1.14 -2.12 0.00 0.00 175.29 171.92 2gc4 s GLN 61 N -2.20 1.95 -0.15 2.91 0.74 0.21 -0.42 119.66 122.70 2gc4 s GLN 61 Ca -0.09 -0.73 -0.03 0.00 0.05 0.00 0.00 55.36 54.56 2gc4 s GLN 61 Cb -0.05 -1.74 -0.02 0.00 1.10 0.00 0.00 33.01 32.30 2gc4 s GLN 61 CO -0.04 0.35 -0.07 -0.06 -0.55 0.00 0.00 175.29 174.93 2gc4 s PHE 62 N -0.20 2.96 -0.29 1.67 0.40 0.13 -1.19 117.98 121.46 2gc4 s PHE 62 Ca 0.00 -0.40 -0.11 0.00 -0.60 0.00 0.00 56.93 55.82 2gc4 s PHE 62 Cb -0.11 -1.92 -0.04 0.00 0.51 0.00 0.00 43.02 41.46 2gc4 s PHE 62 CO 0.01 -0.09 0.19 0.08 0.70 0.00 0.00 175.22 176.12 2gc4 s VAL 63 N 0.35 5.19 0.05 -0.44 1.01 0.34 -1.12 120.40 125.78 2gc4 s VAL 63 Ca -0.06 0.02 0.09 0.00 0.00 0.00 0.00 61.98 62.03 2gc4 s VAL 63 Cb -0.15 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 2gc4 s VAL 63 CO 0.04 0.19 -0.24 -0.63 0.00 0.00 0.00 175.10 174.46 2gc4 s ILE 64 N 1.73 1.94 -0.54 2.22 1.01 0.30 -0.28 121.20 127.58 2gc4 s ILE 64 Ca 0.07 -1.34 -0.19 0.00 0.00 0.00 0.00 60.65 59.19 2gc4 s ILE 64 Cb -0.16 -1.68 0.08 0.00 0.01 0.00 0.00 42.46 40.71 2gc4 s ILE 64 CO 0.10 0.27 0.66 -0.62 0.00 0.00 0.00 174.94 175.36 2gc4 s ASP 65 N -1.28 6.21 0.55 3.58 3.68 -0.03 -0.56 116.67 128.80 2gc4 s ASP 65 Ca 0.10 -1.13 0.21 0.00 2.13 0.00 0.00 52.55 53.87 2gc4 s ASP 65 Cb -0.10 -2.30 1.47 0.00 -1.45 0.00 0.00 42.92 40.55 2gc4 s ASP 65 CO 0.02 -1.00 2.17 1.23 0.13 0.00 0.00 175.17 177.73 2gc4 h GLY 66 N 9.85 0.00 1.05 2.66 0.00 -0.89 0.33 103.07 116.06 2gc4 h GLY 66 Ca -0.28 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 46.90 2gc4 h GLY 66 CO 1.03 0.00 -0.37 0.83 0.00 0.00 0.00 176.54 178.03 2gc4 h GLU 67 N 0.00 0.80 0.00 4.80 4.39 -1.92 -3.28 114.58 119.38 2gc4 h GLU 67 Ca 0.02 -0.45 0.00 0.00 0.34 0.00 0.00 59.36 59.27 2gc4 h GLU 67 Cb 0.07 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 2gc4 h GLU 67 CO -0.00 1.08 -1.36 0.00 -1.16 0.00 0.00 179.01 177.57 2gc4 n ALA 68 N -2.53 3.29 -2.88 3.43 0.00 -1.05 -4.99 120.51 115.79 2gc4 n ALA 68 Ca -0.04 -0.45 -0.11 0.00 0.00 0.00 0.00 53.44 52.85 2gc4 n ALA 68 Cb 0.53 -0.88 0.06 0.00 0.00 0.00 0.00 19.45 19.15 2gc4 n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gc4 n GLY 69 N 1.33 -0.09 2.93 0.00 0.00 0.11 -4.92 105.19 104.55 2gc4 n GLY 69 Ca -0.00 -0.08 -0.16 0.00 0.00 0.00 0.00 46.02 45.78 2gc4 n GLY 69 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2gc4 s ARG 70 N -4.78 0.42 -0.09 1.61 3.52 -1.11 -4.70 118.95 113.82 2gc4 s ARG 70 Ca 0.02 -0.14 -0.30 0.00 -0.13 0.00 0.00 55.73 55.19 2gc4 s ARG 70 Cb -0.00 -0.43 -0.02 0.00 -1.56 0.00 0.00 34.95 32.94 2gc4 s ARG 70 CO 0.46 0.06 1.17 0.08 -0.81 0.00 0.00 175.30 176.26 2gc4 s VAL 71 N 0.10 4.37 -1.53 7.11 1.01 -1.26 -0.85 120.40 129.34 2gc4 s VAL 71 Ca -0.01 1.68 0.12 0.00 0.00 0.00 0.00 61.98 63.77 2gc4 s VAL 71 Cb -0.04 -4.08 0.10 0.00 0.00 0.00 0.00 36.38 32.36 2gc4 s VAL 71 CO -0.00 -0.03 0.89 2.30 0.00 0.00 0.00 175.10 178.26 2gc4 n ILE 72 N 4.77 0.00 0.00 2.22 -5.35 0.62 -4.95 119.36 116.67 2gc4 n ILE 72 Ca 0.11 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 62.09 2gc4 n ILE 72 Cb 0.46 1.25 0.00 0.00 -1.74 0.00 0.00 39.64 39.62 2gc4 n ILE 72 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2gc4 n GLY 73 N 0.69 0.83 3.20 3.28 0.00 -1.11 -4.72 105.19 107.36 2gc4 n GLY 73 Ca 0.07 -0.90 -0.09 0.00 0.00 0.00 0.00 46.02 45.11 2gc4 n GLY 73 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2gc4 s MET 74 N -2.00 0.84 -0.01 1.61 -1.94 -1.26 -0.51 119.30 116.03 2gc4 s MET 74 Ca 0.00 -1.06 0.00 0.00 -1.71 0.00 0.00 55.69 52.92 2gc4 s MET 74 Cb 0.00 0.32 0.02 0.00 2.01 0.00 0.00 34.83 37.18 2gc4 s MET 74 CO 0.00 -0.26 0.02 0.42 -0.01 0.00 0.00 175.02 175.19 2gc4 s ILE 75 N -3.89 -0.02 0.06 2.53 -1.09 -0.33 -4.96 121.20 113.50 2gc4 s ILE 75 Ca 0.08 0.13 -0.17 0.00 -2.23 0.00 0.00 60.65 58.45 2gc4 s ILE 75 Cb 0.05 -0.07 -0.06 0.00 -1.58 0.00 0.00 42.46 40.80 2gc4 s ILE 75 CO -0.09 0.06 0.52 -1.81 -1.23 0.00 0.00 174.94 172.39 2gc4 s ASP 76 N 0.68 6.96 0.27 3.58 1.01 -1.26 -0.62 116.67 127.29 2gc4 s ASP 76 Ca -0.06 1.15 0.02 0.00 0.71 0.00 0.00 52.55 54.37 2gc4 s ASP 76 Cb -0.08 -2.32 -0.05 0.00 1.01 0.00 0.00 42.92 41.48 2gc4 s ASP 76 CO -0.02 0.27 0.08 -0.83 0.21 0.00 0.00 175.17 174.89 2gc4 s GLY 77 N -1.17 1.82 0.00 0.21 0.00 -0.20 -4.96 107.32 103.02 2gc4 s GLY 77 Ca 0.28 -1.92 0.00 0.00 0.00 0.00 0.00 44.72 43.09 2gc4 s GLY 77 CO 0.17 -1.65 0.00 0.61 0.00 0.00 0.00 173.10 172.23 2gc4 n GLY 78 N -0.52 1.35 3.66 0.20 0.00 -1.26 -1.10 105.19 107.52 2gc4 n GLY 78 Ca -0.01 -1.38 -0.43 0.00 0.00 0.00 0.00 46.02 44.21 2gc4 n GLY 78 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2gc4 s PHE 79 N 2.63 3.38 -1.23 1.61 5.36 -0.24 -2.90 117.98 126.59 2gc4 s PHE 79 Ca 0.00 1.44 -0.34 0.00 -0.96 0.00 0.00 56.93 57.07 2gc4 s PHE 79 Cb 0.00 -3.21 0.05 0.00 -0.34 0.00 0.00 43.02 39.52 2gc4 s PHE 79 CO 0.00 -0.40 0.66 1.28 -1.46 0.00 0.00 175.22 175.30 2gc4 n LEU 80 N 5.93 -0.19 -4.80 6.12 4.77 -1.26 -4.14 117.00 123.43 2gc4 n LEU 80 Ca 0.10 -1.31 -0.33 0.00 -0.03 0.00 0.00 56.01 54.44 2gc4 n LEU 80 Cb 0.47 -1.60 0.01 0.00 -2.33 0.00 0.00 43.42 39.96 2gc4 n LEU 80 CO 0.51 0.82 0.72 -2.16 -1.33 0.00 0.00 177.39 175.95 2gc4 s PRO 81 N -7.48 3.33 -0.32 3.23 0.04 -1.26 -4.85 135.00 127.69 2gc4 s PRO 81 Ca 0.48 1.26 -0.07 0.00 0.04 0.00 0.00 61.00 62.71 2gc4 s PRO 81 Cb -0.27 -2.03 0.02 0.00 0.04 0.00 0.00 34.50 32.26 2gc4 s PRO 81 CO 0.98 -0.81 0.10 -0.80 0.04 0.00 0.00 177.00 176.51 2gc4 s ASN 82 N -2.63 5.26 0.26 6.66 0.01 -0.42 -4.93 114.94 119.15 2gc4 s ASN 82 Ca 0.65 -0.90 -0.11 0.00 -0.71 0.00 0.00 52.86 51.79 2gc4 s ASN 82 Cb -0.17 -1.89 -0.08 0.00 0.41 0.00 0.00 41.25 39.53 2gc4 s ASN 82 CO 0.35 -0.26 0.60 -2.16 -1.51 0.00 0.00 177.10 174.12 2gc4 s PRO 83 N 1.47 3.84 0.02 -0.60 0.04 -1.26 -1.35 135.00 137.16 2gc4 s PRO 83 Ca 0.01 0.37 -0.01 0.00 0.04 0.00 0.00 61.00 61.40 2gc4 s PRO 83 Cb -0.18 -2.59 -0.02 0.00 0.04 0.00 0.00 34.50 31.76 2gc4 s PRO 83 CO 0.03 0.26 -0.00 0.14 0.04 0.00 0.00 177.00 177.47 2gc4 s VAL 84 N -1.89 0.10 -0.06 -0.36 -7.23 0.01 -4.97 120.40 106.00 2gc4 s VAL 84 Ca 0.49 -0.83 -0.00 0.00 -1.81 0.00 0.00 61.98 59.83 2gc4 s VAL 84 Cb -0.11 -0.27 0.02 0.00 0.56 0.00 0.00 36.38 36.59 2gc4 s VAL 84 CO 0.21 -0.45 -0.02 -0.69 -0.31 0.00 0.00 175.10 173.83 2gc4 s VAL 85 N -1.36 0.47 0.18 1.32 1.01 -1.26 -1.72 120.40 119.04 2gc4 s VAL 85 Ca -0.15 -0.01 -0.31 0.00 0.00 0.00 0.00 61.98 61.51 2gc4 s VAL 85 Cb -0.09 -0.56 -0.09 0.00 0.00 0.00 0.00 36.38 35.64 2gc4 s VAL 85 CO -0.01 0.24 1.40 0.00 0.00 0.00 0.00 175.10 176.74 2gc4 s ALA 86 N 1.42 3.61 0.51 5.51 0.00 -0.82 -4.90 121.76 127.08 2gc4 s ALA 86 Ca -0.03 1.20 0.22 0.00 0.00 0.00 0.00 51.96 53.35 2gc4 s ALA 86 Cb -0.13 -3.54 1.40 0.00 0.00 0.00 0.00 23.12 20.85 2gc4 s ALA 86 CO -0.03 -0.65 2.13 -0.44 0.00 0.00 0.00 175.76 176.78 2gc4 h ASP 87 N 5.92 0.00 -0.16 0.00 3.32 -1.90 -1.84 116.42 121.75 2gc4 h ASP 87 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 2gc4 h ASP 87 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 2gc4 h ASP 87 CO 0.82 0.07 0.00 -0.90 -1.72 0.00 0.00 179.24 177.51 2gc4 n ASP 88 N -4.13 1.07 -0.32 6.45 3.85 -1.26 -3.40 116.55 118.81 2gc4 n ASP 88 Ca -0.03 -1.82 -0.04 0.00 -0.71 0.00 0.00 54.79 52.20 2gc4 n ASP 88 Cb 0.15 -0.11 -0.02 0.00 -1.35 0.00 0.00 41.12 39.80 2gc4 n ASP 88 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2gc4 n GLY 89 N 0.91 0.58 0.17 6.12 0.00 -0.69 -4.89 105.19 107.38 2gc4 n GLY 89 Ca 0.11 -0.14 0.04 0.00 0.00 0.00 0.00 46.02 46.02 2gc4 n GLY 89 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2gc4 h SER 90 N 0.00 0.00 -5.51 1.61 4.64 -1.91 -3.46 113.55 108.93 2gc4 h SER 90 Ca -0.08 0.00 0.24 0.00 -0.47 0.00 0.00 61.79 61.47 2gc4 h SER 90 Cb 0.68 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.67 2gc4 h SER 90 CO 0.12 0.44 0.62 0.72 -0.87 0.00 0.00 176.83 177.87 2gc4 s PHE 91 N -3.60 -0.09 0.07 4.77 -0.12 -1.26 -4.53 117.98 113.23 2gc4 s PHE 91 Ca -0.00 -0.14 0.02 0.00 -0.05 0.00 0.00 56.93 56.76 2gc4 s PHE 91 Cb 0.11 0.61 -0.03 0.00 -0.63 0.00 0.00 43.02 43.08 2gc4 s PHE 91 CO 0.71 -0.61 -0.08 0.96 -0.05 0.00 0.00 175.22 176.14 2gc4 s ILE 92 N -2.92 0.70 0.28 -4.49 -4.36 -1.09 -1.95 121.20 107.37 2gc4 s ILE 92 Ca 0.13 -1.51 -0.18 0.00 -0.26 0.00 0.00 60.65 58.83 2gc4 s ILE 92 Cb 0.01 -1.16 0.02 0.00 1.25 0.00 0.00 42.46 42.57 2gc4 s ILE 92 CO 0.00 -0.58 0.66 0.00 0.24 0.00 0.00 174.94 175.25 2gc4 s ALA 93 N -2.39 -0.88 -0.01 2.27 0.00 -0.70 -0.11 121.76 119.94 2gc4 s ALA 93 Ca 0.01 -0.52 -0.26 0.00 0.00 0.00 0.00 51.96 51.19 2gc4 s ALA 93 Cb -0.03 0.90 0.06 0.00 0.00 0.00 0.00 23.12 24.05 2gc4 s ALA 93 CO -0.01 -0.98 0.57 -3.38 0.00 0.00 0.00 175.76 171.96 2gc4 s HIS 94 N -3.81 -0.52 -0.24 0.00 -3.43 -0.79 -0.81 115.29 105.69 2gc4 s HIS 94 Ca 0.15 0.79 -0.10 0.00 -0.80 0.00 0.00 55.06 55.09 2gc4 s HIS 94 Cb -0.04 0.35 -0.05 0.00 -1.43 0.00 0.00 32.58 31.40 2gc4 s HIS 94 CO 0.08 -0.59 0.15 0.00 -2.00 0.00 0.00 174.74 172.39 2gc4 s ALA 95 N -1.63 3.60 0.31 -1.38 0.00 -0.46 -1.49 121.76 120.73 2gc4 s ALA 95 Ca -0.10 -0.88 0.03 0.00 0.00 0.00 0.00 51.96 51.01 2gc4 s ALA 95 Cb -0.01 -2.30 -0.05 0.00 0.00 0.00 0.00 23.12 20.76 2gc4 s ALA 95 CO 0.05 -0.17 0.10 0.45 0.00 0.00 0.00 175.76 176.19 2gc4 s SER 96 N 1.01 1.91 -0.04 0.00 0.15 0.11 -1.30 113.70 115.53 2gc4 s SER 96 Ca 0.07 -1.46 -0.01 0.00 0.70 0.00 0.00 55.95 55.25 2gc4 s SER 96 Cb -0.13 0.18 0.03 0.00 -1.71 0.00 0.00 66.02 64.39 2gc4 s SER 96 CO 0.04 -0.75 0.09 -0.89 1.20 0.00 0.00 173.24 172.92 2gc4 s THR 97 N -3.49 -0.07 0.25 6.45 2.01 -1.26 -1.20 115.64 118.33 2gc4 s THR 97 Ca 0.35 0.22 0.04 0.00 0.31 0.00 0.00 61.69 62.61 2gc4 s THR 97 Cb 0.07 -0.16 -0.05 0.00 0.01 0.00 0.00 72.50 72.36 2gc4 s THR 97 CO 0.15 0.09 -0.01 0.68 -0.69 0.00 0.00 174.62 174.84 2gc4 s VAL 98 N 1.24 1.18 0.11 3.82 -7.23 -0.52 -1.08 120.40 117.93 2gc4 s VAL 98 Ca -0.08 -2.05 0.05 0.00 -1.81 0.00 0.00 61.98 58.10 2gc4 s VAL 98 Cb -0.12 -2.42 -0.04 0.00 0.56 0.00 0.00 36.38 34.36 2gc4 s VAL 98 CO -0.04 -0.28 -0.13 -0.36 -0.31 0.00 0.00 175.10 173.97 2gc4 s PHE 99 N -3.32 1.32 0.35 2.82 0.08 -1.26 -0.95 117.98 117.03 2gc4 s PHE 99 Ca 0.30 -0.56 0.19 0.00 0.12 0.00 0.00 56.93 56.97 2gc4 s PHE 99 Cb 0.06 -0.70 0.98 0.00 -0.57 0.00 0.00 43.02 42.79 2gc4 s PHE 99 CO 0.10 0.11 1.91 0.66 -0.10 0.00 0.00 175.22 177.90 2gc4 h SER 100 N 3.60 0.00 -2.13 1.36 4.64 -1.32 -3.29 113.55 116.42 2gc4 h SER 100 Ca -0.39 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.37 2gc4 h SER 100 Cb 1.19 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.88 2gc4 h SER 100 CO 0.50 0.27 -0.88 0.54 -0.87 0.00 0.00 176.83 176.38 2gc4 n ARG 101 N -3.86 1.92 0.00 4.77 5.12 -0.28 -4.97 116.66 119.36 2gc4 n ARG 101 Ca -0.02 -4.06 0.00 0.00 -1.93 0.00 0.00 57.85 51.84 2gc4 n ARG 101 Cb 0.35 -1.88 0.00 0.00 -1.16 0.00 0.00 32.46 29.77 2gc4 n ARG 101 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 2gc4 n ILE 102 N 0.49 0.00 -0.37 0.55 -0.00 -1.24 -2.61 119.36 116.19 2gc4 n ILE 102 Ca 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 63.02 2gc4 n ILE 102 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.14 2gc4 n ILE 102 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2gc4 n ALA 103 N 0.14 1.62 -2.52 -1.39 0.00 -1.26 -4.29 120.51 112.81 2gc4 n ALA 103 Ca 0.00 -0.67 -0.14 0.00 0.00 0.00 0.00 53.44 52.62 2gc4 n ALA 103 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 2gc4 n ALA 103 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2gc4 s ARG 104 N -0.45 1.58 0.45 0.00 1.70 -1.07 -5.03 118.95 116.12 2gc4 s ARG 104 Ca 0.00 -1.72 0.00 0.00 -0.47 0.00 0.00 55.73 53.54 2gc4 s ARG 104 Cb 0.00 0.35 0.00 0.00 -0.57 0.00 0.00 34.95 34.73 2gc4 s ARG 104 CO 0.00 -0.59 0.00 0.41 -1.08 0.00 0.00 175.30 174.04 2gc4 n GLY 105 N -0.46 -1.19 3.69 3.88 0.00 -1.26 -1.12 105.19 108.73 2gc4 n GLY 105 Ca 0.03 -1.81 -0.42 0.00 0.00 0.00 0.00 46.02 43.82 2gc4 n GLY 105 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gc4 s GLU 106 N 0.00 4.26 0.02 1.61 2.12 -1.26 -4.69 118.70 120.76 2gc4 s GLU 106 Ca 0.00 2.07 -0.18 0.00 0.36 0.00 0.00 54.97 57.22 2gc4 s GLU 106 Cb 0.00 -3.57 -0.06 0.00 0.26 0.00 0.00 34.13 30.76 2gc4 s GLU 106 CO 0.00 -0.62 0.53 0.50 -0.54 0.00 0.00 175.26 175.13 2gc4 s ARG 107 N 2.44 4.18 -0.12 4.30 3.52 -1.26 -1.56 118.95 130.44 2gc4 s ARG 107 Ca 0.67 0.63 -0.01 0.00 -0.13 0.00 0.00 55.73 56.89 2gc4 s ARG 107 Cb -0.34 -3.28 0.03 0.00 -1.56 0.00 0.00 34.95 29.81 2gc4 s ARG 107 CO 0.28 0.54 -0.04 0.99 -0.81 0.00 0.00 175.30 176.27 2gc4 s THR 108 N -0.72 0.80 -0.11 4.11 2.01 -0.12 -4.83 115.64 116.78 2gc4 s THR 108 Ca 0.28 -0.25 -0.07 0.00 0.31 0.00 0.00 61.69 61.96 2gc4 s THR 108 Cb -0.18 -0.93 -0.04 0.00 0.01 0.00 0.00 72.50 71.36 2gc4 s THR 108 CO 0.16 0.24 0.14 -1.81 -0.69 0.00 0.00 174.62 172.67 2gc4 s ASP 109 N 1.79 6.36 0.21 3.53 1.01 -1.26 -1.44 116.67 126.86 2gc4 s ASP 109 Ca 0.04 0.45 -0.18 0.00 0.71 0.00 0.00 52.55 53.57 2gc4 s ASP 109 Cb -0.13 -2.05 0.03 0.00 1.01 0.00 0.00 42.92 41.78 2gc4 s ASP 109 CO -0.07 0.40 0.56 -0.72 0.21 0.00 0.00 175.17 175.54 2gc4 s TYR 110 N -1.05 -0.15 -0.09 4.23 1.13 -0.34 -0.90 117.35 120.18 2gc4 s TYR 110 Ca 0.16 -0.20 0.04 0.00 -1.41 0.00 0.00 57.07 55.66 2gc4 s TYR 110 Cb -0.12 0.44 -0.01 0.00 -1.10 0.00 0.00 41.96 41.17 2gc4 s TYR 110 CO 0.05 -0.96 -0.22 0.08 -2.51 0.00 0.00 175.55 172.00 2gc4 s VAL 111 N -3.87 2.32 -0.05 -3.49 1.01 0.67 0.08 120.40 117.07 2gc4 s VAL 111 Ca 0.09 -0.95 0.06 0.00 0.00 0.00 0.00 61.98 61.18 2gc4 s VAL 111 Cb -0.02 -1.89 -0.01 0.00 0.00 0.00 0.00 36.38 34.46 2gc4 s VAL 111 CO -0.02 0.56 -0.23 -1.61 0.00 0.00 0.00 175.10 173.80 2gc4 s GLU 112 N 0.10 2.33 -0.09 2.72 2.02 -0.55 -0.45 118.70 124.79 2gc4 s GLU 112 Ca -0.10 -0.83 0.00 0.00 0.02 0.00 0.00 54.97 54.06 2gc4 s GLU 112 Cb -0.16 -2.00 -0.03 0.00 0.10 0.00 0.00 34.13 32.05 2gc4 s GLU 112 CO 0.06 0.35 -0.08 0.08 0.02 0.00 0.00 175.26 175.69 2gc4 s VAL 113 N -0.13 3.57 0.06 2.63 1.01 -0.62 -1.89 120.40 125.03 2gc4 s VAL 113 Ca -0.03 -0.51 0.08 0.00 0.00 0.00 0.00 61.98 61.52 2gc4 s VAL 113 Cb -0.13 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 2gc4 s VAL 113 CO 0.03 0.57 -0.22 -0.36 0.00 0.00 0.00 175.10 175.12 2gc4 s PHE 114 N -0.47 1.95 0.04 5.22 0.08 0.85 0.04 117.98 125.69 2gc4 s PHE 114 Ca 0.07 -0.39 -0.30 0.00 0.12 0.00 0.00 56.93 56.42 2gc4 s PHE 114 Cb -0.12 -1.14 -0.05 0.00 -0.57 0.00 0.00 43.02 41.14 2gc4 s PHE 114 CO 0.02 0.14 1.16 0.34 -0.10 0.00 0.00 175.22 176.78 2gc4 s ASP 115 N -1.38 7.12 0.00 1.36 -1.08 -0.48 -2.67 116.67 119.54 2gc4 s ASP 115 Ca 0.09 1.94 0.14 0.00 -0.52 0.00 0.00 52.55 54.20 2gc4 s ASP 115 Cb -0.09 -2.58 0.66 0.00 -1.46 0.00 0.00 42.92 39.45 2gc4 s ASP 115 CO 0.03 -0.45 1.41 -0.81 0.52 0.00 0.00 175.17 175.87 2gc4 n PRO 116 N 4.03 0.11 -0.07 4.34 -0.04 -1.26 -0.31 135.00 141.80 2gc4 n PRO 116 Ca 0.09 0.20 -0.11 0.00 -0.04 0.00 0.00 63.50 63.64 2gc4 n PRO 116 Cb 0.47 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.37 2gc4 n PRO 116 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2gc4 n VAL 117 N -1.39 0.75 0.37 0.52 0.31 -1.26 -4.63 118.33 113.01 2gc4 n VAL 117 Ca 0.05 -0.25 0.12 0.00 -0.01 0.00 0.00 64.34 64.24 2gc4 n VAL 117 Cb 0.14 -1.22 0.05 0.00 -0.91 0.00 0.00 33.84 31.89 2gc4 n VAL 117 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2gc4 n THR 118 N -3.15 0.38 -1.45 2.52 -2.24 -1.24 -0.75 114.28 108.35 2gc4 n THR 118 Ca -0.25 -0.37 -0.16 0.00 -2.27 0.00 0.00 64.05 61.00 2gc4 n THR 118 Cb 0.73 -0.10 -0.07 0.00 -2.10 0.00 0.00 70.33 68.79 2gc4 n THR 118 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2gc4 n LEU 119 N -2.28 -0.97 -4.79 3.22 4.32 0.58 -4.94 117.00 112.13 2gc4 n LEU 119 Ca 0.01 0.39 -0.39 0.00 -0.02 0.00 0.00 56.01 56.00 2gc4 n LEU 119 Cb 0.48 -2.60 -0.06 0.00 -1.62 0.00 0.00 43.42 39.63 2gc4 n LEU 119 CO 0.39 -0.98 0.35 -0.76 -1.22 0.00 0.00 177.39 175.17 2gc4 s LEU 120 N -3.55 4.53 0.18 2.23 1.02 -1.25 -4.72 118.68 117.12 2gc4 s LEU 120 Ca 0.00 1.38 -0.30 0.00 0.02 0.00 0.00 54.13 55.23 2gc4 s LEU 120 Cb 0.00 -3.04 -0.09 0.00 0.02 0.00 0.00 46.19 43.08 2gc4 s LEU 120 CO 0.00 0.22 1.32 -2.16 0.02 0.00 0.00 176.35 175.75 2gc4 s PRO 121 N -0.95 4.37 0.00 1.29 0.04 -1.26 -1.38 135.00 137.11 2gc4 s PRO 121 Ca 0.32 2.05 0.11 0.00 0.04 0.00 0.00 61.00 63.53 2gc4 s PRO 121 Cb -0.21 -3.21 -0.05 0.00 0.04 0.00 0.00 34.50 31.08 2gc4 s PRO 121 CO 0.21 -0.29 0.60 0.25 0.04 0.00 0.00 177.00 177.81 2gc4 n THR 122 N 2.90 0.00 -3.60 1.26 -2.24 0.11 -4.92 114.28 107.78 2gc4 n THR 122 Ca 0.07 -0.32 -0.15 0.00 -2.27 0.00 0.00 64.05 61.38 2gc4 n THR 122 Cb 0.43 1.08 -0.07 0.00 -2.10 0.00 0.00 70.33 69.67 2gc4 n THR 122 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gc4 s ALA 123 N -1.72 -1.80 -0.26 6.98 0.00 -1.20 -4.95 121.76 118.81 2gc4 s ALA 123 Ca 0.07 1.82 -0.03 0.00 0.00 0.00 0.00 51.96 53.82 2gc4 s ALA 123 Cb 0.09 -0.88 0.09 0.00 0.00 0.00 0.00 23.12 22.41 2gc4 s ALA 123 CO 0.36 -0.34 0.10 0.34 0.00 0.00 0.00 175.76 176.22 2gc4 s ASP 124 N -0.08 3.36 -0.26 0.00 -1.08 -1.26 -1.59 116.67 115.76 2gc4 s ASP 124 Ca -0.03 -1.19 -0.06 0.00 -0.52 0.00 0.00 52.55 50.76 2gc4 s ASP 124 Cb -0.04 -0.47 -0.00 0.00 -1.46 0.00 0.00 42.92 40.95 2gc4 s ASP 124 CO 0.03 -0.40 0.04 -0.63 0.52 0.00 0.00 175.17 174.72 2gc4 s ILE 125 N 1.97 3.80 0.29 4.11 1.01 0.41 -4.95 121.20 127.85 2gc4 s ILE 125 Ca 0.07 -0.55 -0.28 0.00 0.00 0.00 0.00 60.65 59.88 2gc4 s ILE 125 Cb -0.16 -2.86 -0.09 0.00 0.01 0.00 0.00 42.46 39.35 2gc4 s ILE 125 CO -0.26 0.23 1.00 -0.70 0.00 0.00 0.00 174.94 175.21 2gc4 s GLU 126 N 1.51 4.64 -0.26 2.79 2.12 -1.26 -0.24 118.70 128.00 2gc4 s GLU 126 Ca 0.04 1.54 -0.07 0.00 0.36 0.00 0.00 54.97 56.83 2gc4 s GLU 126 Cb -0.16 -3.03 -0.02 0.00 0.26 0.00 0.00 34.13 31.17 2gc4 s GLU 126 CO 0.01 0.29 0.08 -0.51 -0.54 0.00 0.00 175.26 174.58 2gc4 s LEU 127 N -1.67 3.51 0.34 2.70 1.43 -0.07 -4.65 118.68 120.26 2gc4 s LEU 127 Ca 0.47 -0.26 -0.29 0.00 -1.03 0.00 0.00 54.13 53.01 2gc4 s LEU 127 Cb -0.25 -1.93 -0.11 0.00 0.03 0.00 0.00 46.19 43.93 2gc4 s LEU 127 CO 0.32 -0.06 1.54 -2.84 0.23 0.00 0.00 176.35 175.54 2gc4 s PRO 128 N 1.61 4.12 -1.39 1.29 0.02 -1.26 -3.69 135.00 135.69 2gc4 s PRO 128 Ca 0.06 2.57 -0.07 0.00 0.02 0.00 0.00 61.00 63.58 2gc4 s PRO 128 Cb -0.15 -3.00 0.03 0.00 0.02 0.00 0.00 34.50 31.40 2gc4 s PRO 128 CO 0.04 -0.58 0.98 -0.25 -0.33 0.00 0.00 177.00 176.85 2gc4 n ASP 129 N 1.29 -3.98 -2.00 2.53 8.00 -1.26 -4.05 116.55 117.08 2gc4 n ASP 129 Ca 0.04 -0.70 -0.08 0.00 0.71 0.00 0.00 54.79 54.77 2gc4 n ASP 129 Cb 0.38 -4.41 0.01 0.00 -0.02 0.00 0.00 41.12 37.08 2gc4 n ASP 129 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gc4 n ALA 130 N -4.60 -1.33 1.32 2.24 0.00 -1.24 -4.85 120.51 112.06 2gc4 n ALA 130 Ca -0.09 0.03 0.13 0.00 0.00 0.00 0.00 53.44 53.50 2gc4 n ALA 130 Cb 0.59 -0.37 0.38 0.00 0.00 0.00 0.00 19.45 20.04 2gc4 n ALA 130 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2gc4 n PRO 131 N -0.37 1.75 -1.96 0.00 -0.04 -1.26 -4.98 135.00 128.14 2gc4 n PRO 131 Ca -0.04 -1.18 -0.39 0.00 -0.04 0.00 0.00 63.50 61.85 2gc4 n PRO 131 Cb 0.15 -1.48 0.01 0.00 -0.04 0.00 0.00 33.50 32.15 2gc4 n PRO 131 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2gc4 s ARG 132 N -2.06 3.75 -0.39 0.54 0.52 -1.26 -4.37 118.95 115.67 2gc4 s ARG 132 Ca 0.33 2.21 -0.24 0.00 -0.52 0.00 0.00 55.73 57.51 2gc4 s ARG 132 Cb 0.20 -2.62 0.01 0.00 0.52 0.00 0.00 34.95 33.07 2gc4 s ARG 132 CO 0.35 -0.69 0.83 0.12 0.02 0.00 0.00 175.30 175.93 2gc4 s PHE 133 N -1.28 3.07 -0.54 -0.53 5.36 -1.11 -4.86 117.98 118.09 2gc4 s PHE 133 Ca 0.61 0.54 -0.24 0.00 -0.96 0.00 0.00 56.93 56.88 2gc4 s PHE 133 Cb -0.39 -3.56 0.04 0.00 -0.34 0.00 0.00 43.02 38.78 2gc4 s PHE 133 CO 0.50 -0.83 0.90 -0.51 -1.46 0.00 0.00 175.22 173.82 2gc4 s LEU 134 N 3.29 4.21 0.13 6.12 1.43 -1.26 -4.98 118.68 127.62 2gc4 s LEU 134 Ca 0.33 -0.40 -0.13 0.00 -1.03 0.00 0.00 54.13 52.91 2gc4 s LEU 134 Cb -0.12 -2.80 0.02 0.00 0.03 0.00 0.00 46.19 43.32 2gc4 s LEU 134 CO 0.19 -1.17 0.34 0.54 0.23 0.00 0.00 176.35 176.48 2gc4 s VAL 135 N 3.76 0.08 0.38 -1.59 0.11 -1.26 -5.13 120.40 116.76 2gc4 s VAL 135 Ca 0.29 -0.91 -0.25 0.00 -2.93 0.00 0.00 61.98 58.18 2gc4 s VAL 135 Cb -0.13 -1.39 -0.12 0.00 -1.53 0.00 0.00 36.38 33.21 2gc4 s VAL 135 CO 0.19 -0.38 0.87 0.61 -3.33 0.00 0.00 175.10 173.06 2gc4 n GLY 136 N -0.19 -0.61 3.60 6.54 0.00 -1.26 -4.71 105.19 108.55 2gc4 n GLY 136 Ca -0.13 0.17 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 2gc4 n GLY 136 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gc4 s THR 137 N -1.26 3.10 -0.29 2.61 2.01 -1.26 -4.97 115.64 115.58 2gc4 s THR 137 Ca 0.62 0.10 -0.05 0.00 0.31 0.00 0.00 61.69 62.67 2gc4 s THR 137 Cb -0.62 -3.13 0.02 0.00 0.01 0.00 0.00 72.50 68.78 2gc4 s THR 137 CO 0.58 -0.08 0.03 -0.31 -0.69 0.00 0.00 174.62 174.15 2gc4 s TYR 138 N 8.13 3.14 0.32 4.92 2.02 -1.26 -4.98 117.35 129.63 2gc4 s TYR 138 Ca 0.97 -1.28 0.09 0.00 -0.37 0.00 0.00 57.07 56.48 2gc4 s TYR 138 Cb -0.31 -2.18 0.91 0.00 -0.40 0.00 0.00 41.96 39.98 2gc4 s TYR 138 CO 0.35 -0.66 1.70 -1.35 -1.57 0.00 0.00 175.55 174.01 2gc4 h PRO 139 N 8.14 0.42 -0.95 -1.71 0.11 -1.93 -2.23 132.00 133.86 2gc4 h PRO 139 Ca -0.30 -0.03 -0.18 0.00 0.11 0.00 0.00 66.00 65.60 2gc4 h PRO 139 Cb 1.11 -0.10 -0.11 0.00 0.11 0.00 0.00 31.00 32.01 2gc4 h PRO 139 CO 0.59 0.28 0.23 0.91 -0.21 0.00 0.00 178.00 179.80 2gc4 n TRP 140 N -4.99 1.36 1.06 0.65 7.02 -1.26 -3.55 117.44 117.72 2gc4 n TRP 140 Ca 0.27 -0.94 0.12 0.00 -1.02 0.00 0.00 57.50 55.93 2gc4 n TRP 140 Cb 0.80 -0.51 0.09 0.00 -2.42 0.00 0.00 31.31 29.27 2gc4 n TRP 140 CO 0.00 0.00 0.00 -1.33 -2.02 0.00 0.00 177.69 174.34 2gc4 n MET 141 N -0.14 1.41 -3.67 -0.99 2.81 -0.84 -0.41 117.12 115.30 2gc4 n MET 141 Ca 0.25 -1.12 -0.11 0.00 -1.81 0.00 0.00 57.70 54.90 2gc4 n MET 141 Cb 0.97 -1.48 -0.12 0.00 -0.71 0.00 0.00 33.22 31.89 2gc4 n MET 141 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2gc4 s THR 142 N -2.36 -0.45 0.05 2.03 2.01 -1.23 -1.36 115.64 114.33 2gc4 s THR 142 Ca 0.22 0.22 -0.02 0.00 0.31 0.00 0.00 61.69 62.43 2gc4 s THR 142 Cb 0.19 -0.53 -0.04 0.00 0.01 0.00 0.00 72.50 72.14 2gc4 s THR 142 CO 0.50 0.09 -0.01 -0.44 -0.69 0.00 0.00 174.62 174.07 2gc4 s SER 143 N 2.35 0.44 -0.10 3.53 0.01 0.83 -4.89 113.70 115.86 2gc4 s SER 143 Ca -0.01 -0.92 -0.05 0.00 1.31 0.00 0.00 55.95 56.28 2gc4 s SER 143 Cb -0.12 0.20 -0.04 0.00 0.21 0.00 0.00 66.02 66.28 2gc4 s SER 143 CO -0.10 -0.58 0.08 -0.76 0.41 0.00 0.00 173.24 172.29 2gc4 s LEU 144 N -2.77 4.04 0.73 2.44 1.02 -1.26 0.12 118.68 123.00 2gc4 s LEU 144 Ca 0.05 0.33 -0.11 0.00 0.02 0.00 0.00 54.13 54.42 2gc4 s LEU 144 Cb 0.06 -1.96 0.03 0.00 0.02 0.00 0.00 46.19 44.34 2gc4 s LEU 144 CO -0.09 0.40 1.07 0.42 0.02 0.00 0.00 176.35 178.17 2gc4 s THR 145 N -0.96 3.71 0.54 5.49 -4.23 -0.57 -4.70 115.64 114.92 2gc4 s THR 145 Ca 0.14 0.56 0.24 0.00 -1.18 0.00 0.00 61.69 61.45 2gc4 s THR 145 Cb -0.12 -3.24 0.36 0.00 1.34 0.00 0.00 72.50 70.85 2gc4 s THR 145 CO 0.03 -0.73 2.04 -0.65 -0.54 0.00 0.00 174.62 174.78 2gc4 h PRO 146 N -0.88 0.00 -0.00 3.99 0.11 -1.87 -0.65 132.00 132.69 2gc4 h PRO 146 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2gc4 h PRO 146 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2gc4 h PRO 146 CO 0.56 0.00 -0.08 -0.40 -0.21 0.00 0.00 178.00 177.87 2gc4 n ASP 147 N -4.28 0.26 -0.82 -2.05 5.68 -1.26 -4.91 116.55 109.16 2gc4 n ASP 147 Ca 0.06 -0.35 -0.11 0.00 -0.50 0.00 0.00 54.79 53.89 2gc4 n ASP 147 Cb 0.45 -0.16 -0.05 0.00 -1.14 0.00 0.00 41.12 40.22 2gc4 n ASP 147 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2gc4 n GLY 148 N 1.30 1.16 0.01 6.12 0.00 -0.25 -4.87 105.19 108.65 2gc4 n GLY 148 Ca 0.14 -0.28 0.10 0.00 0.00 0.00 0.00 46.02 45.99 2gc4 n GLY 148 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gc4 n LYS 149 N -2.05 0.55 -4.63 1.61 5.02 -1.26 -4.88 118.16 112.52 2gc4 n LYS 149 Ca -0.11 -0.14 -0.23 0.00 -2.02 0.00 0.00 58.31 55.81 2gc4 n LYS 149 Cb 0.43 -1.49 -0.15 0.00 -0.02 0.00 0.00 35.03 33.81 2gc4 n LYS 149 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2gc4 s THR 150 N -3.32 1.25 -0.11 -0.18 2.01 -1.26 -1.04 115.64 112.98 2gc4 s THR 150 Ca -0.04 -0.80 0.03 0.00 0.31 0.00 0.00 61.69 61.19 2gc4 s THR 150 Cb 0.14 -1.06 -0.01 0.00 0.01 0.00 0.00 72.50 71.58 2gc4 s THR 150 CO 0.86 0.25 -0.20 -0.22 -0.69 0.00 0.00 174.62 174.62 2gc4 s LEU 151 N -0.64 2.32 -0.07 4.42 0.20 -0.35 -1.51 118.68 123.05 2gc4 s LEU 151 Ca 0.05 -0.47 0.03 0.00 0.69 0.00 0.00 54.13 54.43 2gc4 s LEU 151 Cb -0.07 -1.48 -0.02 0.00 -0.43 0.00 0.00 46.19 44.19 2gc4 s LEU 151 CO 0.00 0.17 -0.15 -0.76 -0.29 0.00 0.00 176.35 175.32 2gc4 s LEU 152 N 0.29 2.68 0.06 -0.68 1.43 0.12 -1.03 118.68 121.54 2gc4 s LEU 152 Ca -0.15 -0.25 0.03 0.00 -1.03 0.00 0.00 54.13 52.73 2gc4 s LEU 152 Cb -0.17 -1.55 -0.03 0.00 0.03 0.00 0.00 46.19 44.47 2gc4 s LEU 152 CO 0.07 0.29 -0.09 0.72 0.23 0.00 0.00 176.35 177.58 2gc4 s PHE 153 N -0.41 0.80 0.06 0.29 -0.12 -1.00 -0.12 117.98 117.49 2gc4 s PHE 153 Ca 0.05 -0.54 -0.13 0.00 -0.05 0.00 0.00 56.93 56.26 2gc4 s PHE 153 Cb -0.12 -0.47 -0.06 0.00 -0.63 0.00 0.00 43.02 41.74 2gc4 s PHE 153 CO 0.02 -0.06 0.43 -0.47 -0.05 0.00 0.00 175.22 175.09 2gc4 s TYR 154 N -1.64 3.65 -0.10 3.49 5.04 -0.46 -0.42 117.35 126.90 2gc4 s TYR 154 Ca -0.06 0.92 0.03 0.00 -2.44 0.00 0.00 57.07 55.53 2gc4 s TYR 154 Cb -0.08 -2.25 0.01 0.00 0.35 0.00 0.00 41.96 39.98 2gc4 s TYR 154 CO 0.00 0.55 -0.21 -1.14 -1.34 0.00 0.00 175.55 173.42 2gc4 s GLN 155 N -1.59 2.73 -0.22 4.97 0.74 0.17 -2.73 119.66 123.74 2gc4 s GLN 155 Ca 0.30 -0.76 -0.16 0.00 0.05 0.00 0.00 55.36 54.79 2gc4 s GLN 155 Cb -0.15 -2.14 -0.18 0.00 1.10 0.00 0.00 33.01 31.64 2gc4 s GLN 155 CO 0.16 0.09 0.06 0.34 -0.55 0.00 0.00 175.29 175.39 2gc4 n PHE 156 N 3.77 0.72 -4.36 1.67 7.35 -1.26 -2.12 117.46 123.22 2gc4 n PHE 156 Ca -0.20 0.27 -0.29 0.00 -0.76 0.00 0.00 57.45 56.48 2gc4 n PHE 156 Cb 0.52 -1.08 -0.12 0.00 0.35 0.00 0.00 39.48 39.15 2gc4 n PHE 156 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2gc4 s SER 157 N -7.03 3.53 0.00 -2.13 0.15 -1.26 -3.61 113.70 103.35 2gc4 s SER 157 Ca -0.31 -0.70 0.28 0.00 0.70 0.00 0.00 55.95 55.91 2gc4 s SER 157 Cb 0.09 -0.34 1.17 0.00 -1.71 0.00 0.00 66.02 65.23 2gc4 s SER 157 CO 0.59 0.17 1.88 -0.81 1.20 0.00 0.00 173.24 176.27 2gc4 n PRO 158 N 0.78 0.00 -3.75 5.44 -0.04 -1.26 -4.97 135.00 131.21 2gc4 n PRO 158 Ca -0.16 0.03 -0.13 0.00 -0.04 0.00 0.00 63.50 63.20 2gc4 n PRO 158 Cb 0.53 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.41 2gc4 n PRO 158 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gc4 s ALA 159 N -3.00 -0.79 0.22 0.55 0.00 -1.24 -5.13 121.76 112.38 2gc4 s ALA 159 Ca 0.13 0.23 -0.31 0.00 0.00 0.00 0.00 51.96 52.01 2gc4 s ALA 159 Cb 0.18 0.19 -0.11 0.00 0.00 0.00 0.00 23.12 23.37 2gc4 s ALA 159 CO 0.50 -0.34 1.64 -1.25 0.00 0.00 0.00 175.76 176.32 2gc4 s PRO 160 N -1.88 4.15 0.09 0.00 0.04 -1.25 -4.50 135.00 131.66 2gc4 s PRO 160 Ca -0.10 2.53 -0.24 0.00 0.04 0.00 0.00 61.00 63.24 2gc4 s PRO 160 Cb -0.03 -3.08 0.06 0.00 0.04 0.00 0.00 34.50 31.49 2gc4 s PRO 160 CO 0.01 -0.67 0.58 0.00 0.04 0.00 0.00 177.00 176.96 2gc4 s ALA 161 N 0.78 -1.51 -0.16 8.56 0.00 -0.90 -3.13 121.76 125.40 2gc4 s ALA 161 Ca 0.70 0.63 0.01 0.00 0.00 0.00 0.00 51.96 53.30 2gc4 s ALA 161 Cb -0.48 0.58 0.02 0.00 0.00 0.00 0.00 23.12 23.24 2gc4 s ALA 161 CO 0.37 -0.62 -0.18 0.08 0.00 0.00 0.00 175.76 175.41 2gc4 s VAL 162 N -2.95 1.85 0.20 0.00 1.01 -0.15 -0.65 120.40 119.71 2gc4 s VAL 162 Ca -0.03 -0.82 -0.28 0.00 0.00 0.00 0.00 61.98 60.86 2gc4 s VAL 162 Cb -0.00 -1.68 -0.08 0.00 0.00 0.00 0.00 36.38 34.61 2gc4 s VAL 162 CO -0.06 0.51 0.86 -0.83 0.00 0.00 0.00 175.10 175.57 2gc4 s GLY 163 N 1.26 3.02 -0.23 4.51 0.00 0.44 -0.29 107.32 116.03 2gc4 s GLY 163 Ca 0.02 0.49 -0.05 0.00 0.00 0.00 0.00 44.72 45.18 2gc4 s GLY 163 CO -0.10 1.03 -0.00 0.14 0.00 0.00 0.00 173.10 174.17 2gc4 s VAL 164 N -1.17 3.68 -0.17 1.40 1.01 0.24 -2.38 120.40 123.01 2gc4 s VAL 164 Ca 0.38 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.95 2gc4 s VAL 164 Cb -0.25 -2.71 0.01 0.00 0.00 0.00 0.00 36.38 33.44 2gc4 s VAL 164 CO 0.29 0.38 -0.16 -0.69 0.00 0.00 0.00 175.10 174.92 2gc4 s VAL 165 N 1.52 2.52 -0.53 2.92 1.01 -0.19 -0.06 120.40 127.59 2gc4 s VAL 165 Ca 0.06 -0.80 -0.22 0.00 0.00 0.00 0.00 61.98 61.01 2gc4 s VAL 165 Cb -0.15 -2.07 0.05 0.00 0.00 0.00 0.00 36.38 34.21 2gc4 s VAL 165 CO -0.01 0.51 0.82 -0.62 0.00 0.00 0.00 175.10 175.81 2gc4 s ASP 166 N 1.07 6.30 0.27 3.32 2.15 0.62 -1.22 116.67 129.19 2gc4 s ASP 166 Ca -0.00 -0.54 0.11 0.00 0.43 0.00 0.00 52.55 52.54 2gc4 s ASP 166 Cb -0.14 -2.38 0.35 0.00 -0.30 0.00 0.00 42.92 40.44 2gc4 s ASP 166 CO -0.05 -1.10 1.61 -0.07 -0.17 0.00 0.00 175.17 175.39 2gc4 h LEU 167 N 10.50 0.00 0.24 -1.34 3.38 -1.36 0.12 115.31 126.85 2gc4 h LEU 167 Ca -0.27 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 2gc4 h LEU 167 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2gc4 h LEU 167 CO 1.04 0.62 -0.12 -0.08 0.09 0.00 0.00 178.44 179.99 2gc4 h GLU 168 N 0.00 -0.31 -0.12 1.13 4.81 -1.90 -3.06 114.58 115.13 2gc4 h GLU 168 Ca -0.01 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2gc4 h GLU 168 Cb 1.10 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.56 2gc4 h GLU 168 CO 0.08 0.03 0.00 0.41 -0.73 0.00 0.00 179.01 178.80 2gc4 n GLY 169 N -0.14 -0.24 3.73 1.92 0.00 -1.24 -4.94 105.19 104.29 2gc4 n GLY 169 Ca -0.09 -0.26 -0.32 0.00 0.00 0.00 0.00 46.02 45.35 2gc4 n GLY 169 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gc4 n LYS 170 N -0.11 -1.37 -3.60 1.61 4.01 -0.49 -4.99 118.16 113.22 2gc4 n LYS 170 Ca 0.12 0.43 -0.16 0.00 -0.51 0.00 0.00 58.31 58.19 2gc4 n LYS 170 Cb 0.19 -4.05 -0.07 0.00 -0.51 0.00 0.00 35.03 30.59 2gc4 n LYS 170 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2gc4 s ALA 171 N -3.51 -1.46 0.15 7.82 0.00 -0.09 -4.92 121.76 119.74 2gc4 s ALA 171 Ca 0.43 1.03 -0.30 0.00 0.00 0.00 0.00 51.96 53.12 2gc4 s ALA 171 Cb -0.16 -0.00 -0.07 0.00 0.00 0.00 0.00 23.12 22.89 2gc4 s ALA 171 CO 0.87 -0.33 1.06 0.12 0.00 0.00 0.00 175.76 177.48 2gc4 s PHE 172 N -1.20 3.66 -0.11 0.00 5.36 -1.26 -0.28 117.98 124.15 2gc4 s PHE 172 Ca -0.12 1.65 -0.11 0.00 -0.96 0.00 0.00 56.93 57.39 2gc4 s PHE 172 Cb -0.02 -3.21 -0.04 0.00 -0.34 0.00 0.00 43.02 39.42 2gc4 s PHE 172 CO 0.08 -0.38 -0.21 1.63 -1.46 0.00 0.00 175.22 174.88 2gc4 n LYS 173 N 2.61 0.34 -3.71 10.12 4.76 0.92 -4.88 118.16 128.31 2gc4 n LYS 173 Ca 0.03 0.19 -0.02 0.00 -2.87 0.00 0.00 58.31 55.64 2gc4 n LYS 173 Cb 0.47 -1.15 -0.01 0.00 -1.84 0.00 0.00 35.03 32.50 2gc4 n LYS 173 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 2gc4 s ARG 174 N -2.18 0.95 -0.15 1.97 1.70 -1.20 -5.00 118.95 115.04 2gc4 s ARG 174 Ca -0.17 -0.53 -0.06 0.00 -0.47 0.00 0.00 55.73 54.50 2gc4 s ARG 174 Cb 0.02 0.33 -0.04 0.00 -0.57 0.00 0.00 34.95 34.69 2gc4 s ARG 174 CO 0.26 -0.44 0.04 -1.64 -1.08 0.00 0.00 175.30 172.44 2gc4 s MET 175 N -3.02 3.68 -0.23 3.89 -1.94 -1.26 -0.59 119.30 119.82 2gc4 s MET 175 Ca 0.13 -0.37 -0.09 0.00 -1.71 0.00 0.00 55.69 53.65 2gc4 s MET 175 Cb 0.01 -3.07 -0.05 0.00 2.01 0.00 0.00 34.83 33.73 2gc4 s MET 175 CO 0.00 0.40 0.13 -0.51 -0.01 0.00 0.00 175.02 175.03 2gc4 s LEU 176 N -0.01 3.95 -0.05 -0.03 1.02 0.60 -4.91 118.68 119.26 2gc4 s LEU 176 Ca 0.05 0.05 -0.30 0.00 0.02 0.00 0.00 54.13 53.95 2gc4 s LEU 176 Cb -0.12 -2.05 -0.03 0.00 0.02 0.00 0.00 46.19 44.00 2gc4 s LEU 176 CO 0.01 0.07 1.18 -1.81 0.02 0.00 0.00 176.35 175.82 2gc4 s ASP 177 N 1.03 7.07 0.26 2.29 1.01 -1.26 -0.98 116.67 126.09 2gc4 s ASP 177 Ca 0.06 1.81 0.04 0.00 0.71 0.00 0.00 52.55 55.17 2gc4 s ASP 177 Cb -0.14 -2.56 -0.06 0.00 1.01 0.00 0.00 42.92 41.18 2gc4 s ASP 177 CO 0.04 -0.56 0.01 0.68 0.21 0.00 0.00 175.17 175.55 2gc4 s VAL 178 N 2.08 1.15 0.64 -1.27 -7.23 -1.18 -4.91 120.40 109.67 2gc4 s VAL 178 Ca 0.55 -2.04 -0.11 0.00 -1.81 0.00 0.00 61.98 58.58 2gc4 s VAL 178 Cb -0.24 -2.48 0.16 0.00 0.56 0.00 0.00 36.38 34.38 2gc4 s VAL 178 CO 0.22 -0.23 0.61 -2.65 -0.31 0.00 0.00 175.10 172.74 2gc4 n PRO 179 N -0.51 -1.91 -2.25 4.82 -0.02 -1.26 -4.62 135.00 129.25 2gc4 n PRO 179 Ca -0.04 -0.96 -0.38 0.00 -2.02 0.00 0.00 63.50 60.09 2gc4 n PRO 179 Cb 0.64 -0.85 -0.02 0.00 -0.02 0.00 0.00 33.50 33.25 2gc4 n PRO 179 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2gc4 n ASP 180 N -3.91 4.12 -4.27 2.55 8.00 -1.26 -4.80 116.55 116.98 2gc4 n ASP 180 Ca 0.08 -2.83 -0.15 0.00 0.71 0.00 0.00 54.79 52.61 2gc4 n ASP 180 Cb 0.31 -1.70 -0.10 0.00 -0.02 0.00 0.00 41.12 39.61 2gc4 n ASP 180 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gc4 s TYR 182 N -3.52 0.80 0.21 0.00 1.51 0.20 -4.89 117.35 111.66 2gc4 s TYR 182 Ca 0.23 -0.86 0.00 0.00 -1.01 0.00 0.00 57.07 55.43 2gc4 s TYR 182 Cb 0.05 -0.48 0.00 0.00 -0.11 0.00 0.00 41.96 41.43 2gc4 s TYR 182 CO 0.04 -0.17 0.00 0.72 -1.11 0.00 0.00 175.55 175.03 2gc4 n HIS 183 N 0.25 -1.45 -3.80 2.71 8.25 -1.26 -0.88 115.22 119.03 2gc4 n HIS 183 Ca -0.14 0.79 -0.25 0.00 -0.26 0.00 0.00 57.72 57.86 2gc4 n HIS 183 Cb 0.60 -1.45 -0.17 0.00 1.12 0.00 0.00 29.99 30.09 2gc4 n HIS 183 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2gc4 s ILE 184 N -4.06 0.63 -0.48 1.59 1.01 0.45 -4.33 121.20 116.01 2gc4 s ILE 184 Ca 0.00 -0.22 0.04 0.00 0.00 0.00 0.00 60.65 60.47 2gc4 s ILE 184 Cb 0.00 -0.85 0.12 0.00 0.01 0.00 0.00 42.46 41.74 2gc4 s ILE 184 CO 0.00 0.15 0.22 -0.36 0.00 0.00 0.00 174.94 174.95 2gc4 s PHE 185 N 1.85 3.29 0.22 3.97 0.08 -0.22 -4.73 117.98 122.44 2gc4 s PHE 185 Ca 0.03 -3.14 -0.30 0.00 0.12 0.00 0.00 56.93 53.64 2gc4 s PHE 185 Cb -0.14 -2.84 -0.09 0.00 -0.57 0.00 0.00 43.02 39.38 2gc4 s PHE 185 CO -0.07 -0.78 1.35 -2.14 -0.10 0.00 0.00 175.22 173.48 2gc4 s PRO 186 N -0.06 4.35 -0.00 0.24 0.02 -1.26 -1.41 135.00 136.88 2gc4 s PRO 186 Ca 0.16 2.13 0.01 0.00 0.02 0.00 0.00 61.00 63.32 2gc4 s PRO 186 Cb -0.25 -3.17 -0.02 0.00 0.02 0.00 0.00 34.50 31.09 2gc4 s PRO 186 CO -0.02 -0.30 0.04 0.25 -0.33 0.00 0.00 177.00 176.65 2gc4 n THR 187 N 2.49 0.00 -3.91 0.99 -2.24 -0.70 -4.79 114.28 106.12 2gc4 n THR 187 Ca 0.06 -0.21 -0.08 0.00 -2.27 0.00 0.00 64.05 61.55 2gc4 n THR 187 Cb 0.42 0.68 -0.03 0.00 -2.10 0.00 0.00 70.33 69.30 2gc4 n THR 187 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gc4 s ALA 188 N -1.71 -0.71 0.65 6.98 0.00 -1.11 -4.90 121.76 120.97 2gc4 s ALA 188 Ca -0.00 -0.63 0.40 0.00 0.00 0.00 0.00 51.96 51.73 2gc4 s ALA 188 Cb 0.01 0.92 2.25 0.00 0.00 0.00 0.00 23.12 26.30 2gc4 s ALA 188 CO 0.06 -0.96 2.32 -1.35 0.00 0.00 0.00 175.76 175.83 2gc4 h PRO 189 N 2.09 0.00 0.00 0.00 0.11 -1.98 -2.95 132.00 129.28 2gc4 h PRO 189 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2gc4 h PRO 189 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2gc4 h PRO 189 CO 0.30 0.00 -0.27 -0.40 -0.21 0.00 0.00 178.00 177.42 2gc4 n ASP 190 N -3.25 0.83 -3.93 -2.05 5.75 -1.26 -4.98 116.55 107.65 2gc4 n ASP 190 Ca -0.03 -2.23 -0.11 0.00 -0.01 0.00 0.00 54.79 52.41 2gc4 n ASP 190 Cb 0.10 -0.24 -0.13 0.00 -1.03 0.00 0.00 41.12 39.82 2gc4 n ASP 190 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2gc4 s THR 191 N -0.93 0.10 0.02 2.12 2.01 -1.11 -1.42 115.64 116.41 2gc4 s THR 191 Ca 0.10 -0.45 -0.26 0.00 0.31 0.00 0.00 61.69 61.39 2gc4 s THR 191 Cb 0.09 -0.17 0.06 0.00 0.01 0.00 0.00 72.50 72.49 2gc4 s THR 191 CO 0.01 -0.22 0.58 0.72 -0.69 0.00 0.00 174.62 175.02 2gc4 s PHE 192 N -0.69 -0.52 0.16 4.92 -0.12 -0.58 -1.71 117.98 119.43 2gc4 s PHE 192 Ca -0.07 0.72 0.06 0.00 -0.05 0.00 0.00 56.93 57.59 2gc4 s PHE 192 Cb -0.05 0.38 -0.04 0.00 -0.63 0.00 0.00 43.02 42.68 2gc4 s PHE 192 CO -0.00 -0.64 0.02 -0.06 -0.05 0.00 0.00 175.22 174.49 2gc4 s PHE 193 N -2.00 2.92 0.14 3.49 0.40 -0.50 -0.49 117.98 121.95 2gc4 s PHE 193 Ca -0.07 -0.10 0.03 0.00 -0.60 0.00 0.00 56.93 56.19 2gc4 s PHE 193 Cb -0.01 -1.43 -0.04 0.00 0.51 0.00 0.00 43.02 42.05 2gc4 s PHE 193 CO 0.02 0.51 -0.06 -1.64 0.70 0.00 0.00 175.22 174.75 2gc4 s MET 194 N -2.85 1.01 -0.20 0.44 -1.94 -0.08 -1.05 119.30 114.64 2gc4 s MET 194 Ca 0.28 -1.45 -0.05 0.00 -1.71 0.00 0.00 55.69 52.76 2gc4 s MET 194 Cb -0.10 -0.41 -0.02 0.00 2.01 0.00 0.00 34.83 36.30 2gc4 s MET 194 CO 0.19 -0.01 -0.00 -1.58 -0.01 0.00 0.00 175.02 173.61 2gc4 s HIS 195 N -3.50 3.04 0.21 -0.03 2.46 -0.06 -0.50 115.29 116.91 2gc4 s HIS 195 Ca 0.17 -0.45 0.03 0.00 0.47 0.00 0.00 55.06 55.28 2gc4 s HIS 195 Cb 0.04 -2.08 -0.03 0.00 -0.13 0.00 0.00 32.58 30.38 2gc4 s HIS 195 CO 0.00 -0.23 0.35 0.00 -2.47 0.00 0.00 174.74 172.38 2gc4 h ARG 197 N 1.58 0.52 0.00 0.00 2.43 -1.72 0.21 114.38 117.40 2gc4 h ARG 197 Ca -0.50 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.64 2gc4 h ARG 197 Cb 1.21 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 2gc4 h ARG 197 CO 0.64 0.34 0.00 -0.40 -1.51 0.00 0.00 179.97 179.05 2gc4 n ASP 198 N -4.57 0.00 0.00 -3.80 5.75 -1.26 -4.86 116.55 107.81 2gc4 n ASP 198 Ca 0.20 -0.64 0.00 0.00 -0.01 0.00 0.00 54.79 54.33 2gc4 n ASP 198 Cb 0.63 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.67 2gc4 n ASP 198 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gc4 n GLY 199 N 0.56 0.75 3.96 6.12 0.00 0.06 -4.92 105.19 111.73 2gc4 n GLY 199 Ca 0.17 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.01 2gc4 n GLY 199 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gc4 s SER 200 N -2.43 5.43 -0.07 1.61 1.04 -1.25 -1.75 113.70 116.28 2gc4 s SER 200 Ca 0.00 -0.54 -0.01 0.00 0.48 0.00 0.00 55.95 55.87 2gc4 s SER 200 Cb 0.00 -0.63 -0.03 0.00 0.10 0.00 0.00 66.02 65.46 2gc4 s SER 200 CO 0.00 -0.72 0.00 -0.22 0.98 0.00 0.00 173.24 173.28 2gc4 s LEU 201 N -4.27 3.58 -0.13 2.42 2.96 -1.26 -0.70 118.68 121.28 2gc4 s LEU 201 Ca 0.52 0.11 -0.01 0.00 -0.22 0.00 0.00 54.13 54.54 2gc4 s LEU 201 Cb -0.07 -1.87 -0.02 0.00 0.50 0.00 0.00 46.19 44.72 2gc4 s LEU 201 CO 0.31 0.36 -0.11 0.00 -1.32 0.00 0.00 176.35 175.59 2gc4 s ALA 202 N -0.94 2.72 -0.24 5.97 0.00 0.34 -0.94 121.76 128.67 2gc4 s ALA 202 Ca 0.15 -0.87 -0.11 0.00 0.00 0.00 0.00 51.96 51.12 2gc4 s ALA 202 Cb -0.11 -1.29 -0.05 0.00 0.00 0.00 0.00 23.12 21.67 2gc4 s ALA 202 CO 0.04 0.26 0.20 0.21 0.00 0.00 0.00 175.76 176.47 2gc4 s LYS 203 N 0.30 4.07 -0.21 0.00 2.20 0.77 -0.90 119.74 125.97 2gc4 s LYS 203 Ca -0.08 -0.21 0.01 0.00 -0.36 0.00 0.00 55.97 55.33 2gc4 s LYS 203 Cb -0.15 -3.56 0.03 0.00 -1.51 0.00 0.00 37.83 32.64 2gc4 s LYS 203 CO 0.05 0.01 -0.16 0.08 -0.36 0.00 0.00 175.35 174.97 2gc4 s VAL 204 N 1.20 2.25 -0.19 4.02 1.01 0.36 -1.81 120.40 127.25 2gc4 s VAL 204 Ca 0.09 -1.06 -0.03 0.00 0.00 0.00 0.00 61.98 60.98 2gc4 s VAL 204 Cb -0.14 -2.05 -0.01 0.00 0.00 0.00 0.00 36.38 34.17 2gc4 s VAL 204 CO 0.06 0.38 -0.06 0.00 0.00 0.00 0.00 175.10 175.48 2gc4 s ALA 205 N 1.27 2.82 0.36 5.51 0.00 -0.66 -1.53 121.76 129.53 2gc4 s ALA 205 Ca 0.02 -1.03 0.07 0.00 0.00 0.00 0.00 51.96 51.02 2gc4 s ALA 205 Cb -0.15 -1.57 -0.07 0.00 0.00 0.00 0.00 23.12 21.33 2gc4 s ALA 205 CO -0.10 -0.14 -0.01 -0.59 0.00 0.00 0.00 175.76 174.92 2gc4 s PHE 206 N 0.99 2.30 0.23 0.00 -0.71 -0.51 -1.12 117.98 119.16 2gc4 s PHE 206 Ca -0.00 -0.70 0.02 0.00 -1.04 0.00 0.00 56.93 55.21 2gc4 s PHE 206 Cb -0.15 -1.51 -0.01 0.00 -1.21 0.00 0.00 43.02 40.15 2gc4 s PHE 206 CO 0.00 0.36 0.07 0.41 -1.34 0.00 0.00 175.22 174.72 2gc4 n GLY 207 N -0.82 3.66 0.21 1.99 0.00 -1.26 -4.84 105.19 104.12 2gc4 n GLY 207 Ca -0.04 -2.05 0.07 0.00 0.00 0.00 0.00 46.02 43.99 2gc4 n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gc4 h THR 208 N 1.34 0.87 0.00 2.61 1.03 -2.01 -3.39 112.91 113.35 2gc4 h THR 208 Ca -0.18 -1.24 0.00 0.00 -0.01 0.00 0.00 66.41 64.99 2gc4 h THR 208 Cb 0.66 1.75 0.00 0.00 -1.07 0.00 0.00 68.15 69.48 2gc4 h THR 208 CO 0.28 0.30 0.00 -1.84 -0.01 0.00 0.00 175.52 174.26 2gc4 n GLU 209 N -3.65 0.00 -3.40 0.00 0.28 -1.26 -4.98 120.64 107.63 2gc4 n GLU 209 Ca -0.01 0.00 -0.32 0.00 -0.16 0.00 0.00 57.16 56.67 2gc4 n GLU 209 Cb 0.43 -0.09 -0.05 0.00 1.43 0.00 0.00 31.44 33.15 2gc4 n GLU 209 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 2gc4 s GLY 210 N 0.00 2.30 0.21 -1.84 0.00 -1.26 -5.02 107.32 101.70 2gc4 s GLY 210 Ca 0.00 -0.25 -0.32 0.00 0.00 0.00 0.00 44.72 44.15 2gc4 s GLY 210 CO 0.00 -0.09 1.49 2.41 0.00 0.00 0.00 173.10 176.90 2gc4 n THR 211 N -0.08 0.57 -2.10 0.90 -1.04 -1.26 -4.19 114.28 107.08 2gc4 n THR 211 Ca 0.00 -0.14 -0.38 0.00 -2.04 0.00 0.00 64.05 61.49 2gc4 n THR 211 Cb 0.52 -1.52 0.01 0.00 -1.82 0.00 0.00 70.33 67.52 2gc4 n THR 211 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2gc4 s PRO 212 N 0.11 3.58 -0.23 -2.82 0.04 -1.26 -4.86 135.00 129.56 2gc4 s PRO 212 Ca 0.72 1.94 -0.18 0.00 0.04 0.00 0.00 61.00 63.52 2gc4 s PRO 212 Cb -0.65 -2.38 -0.03 0.00 0.04 0.00 0.00 34.50 31.47 2gc4 s PRO 212 CO 0.45 -0.74 0.50 -2.00 0.04 0.00 0.00 177.00 175.25 2gc4 s GLU 213 N -2.73 4.12 -0.12 4.56 2.12 -0.27 -4.94 118.70 121.44 2gc4 s GLU 213 Ca 0.66 0.34 0.03 0.00 0.36 0.00 0.00 54.97 56.36 2gc4 s GLU 213 Cb -0.33 -3.61 0.01 0.00 0.26 0.00 0.00 34.13 30.46 2gc4 s GLU 213 CO 0.40 -0.24 -0.21 0.42 -0.54 0.00 0.00 175.26 175.08 2gc4 s ILE 214 N 1.96 1.91 -0.00 -3.70 1.01 -1.26 -1.66 121.20 119.45 2gc4 s ILE 214 Ca 0.22 -0.91 0.04 0.00 0.00 0.00 0.00 60.65 60.00 2gc4 s ILE 214 Cb -0.15 -1.68 -0.01 0.00 0.01 0.00 0.00 42.46 40.62 2gc4 s ILE 214 CO 0.09 0.52 -0.12 0.42 0.00 0.00 0.00 174.94 175.86 2gc4 s THR 215 N 0.68 0.93 0.00 2.92 -4.23 -0.75 -4.97 115.64 110.23 2gc4 s THR 215 Ca -0.11 -0.57 -0.04 0.00 -1.18 0.00 0.00 61.69 59.79 2gc4 s THR 215 Cb -0.16 -0.79 -0.04 0.00 1.34 0.00 0.00 72.50 72.84 2gc4 s THR 215 CO 0.02 0.22 0.22 -1.00 -0.54 0.00 0.00 174.62 173.54 2gc4 s HIS 216 N -0.36 3.56 0.20 3.99 3.76 -1.26 -0.17 115.29 125.01 2gc4 s HIS 216 Ca 0.04 0.45 -0.01 0.00 -0.15 0.00 0.00 55.06 55.39 2gc4 s HIS 216 Cb -0.05 -1.90 0.04 0.00 1.11 0.00 0.00 32.58 31.78 2gc4 s HIS 216 CO -0.00 0.63 0.27 0.25 -0.85 0.00 0.00 174.74 175.04 2gc4 n THR 217 N 0.99 0.00 -1.74 1.30 -2.24 -0.12 -4.98 114.28 107.49 2gc4 n THR 217 Ca -0.11 -0.35 -0.30 0.00 -2.27 0.00 0.00 64.05 61.02 2gc4 n THR 217 Cb 0.53 -1.43 0.05 0.00 -2.10 0.00 0.00 70.33 67.37 2gc4 n THR 217 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2gc4 s GLU 218 N -3.25 2.91 -0.03 -0.78 -1.05 -1.26 -4.55 118.70 110.68 2gc4 s GLU 218 Ca 0.17 0.68 -0.30 0.00 -0.15 0.00 0.00 54.97 55.37 2gc4 s GLU 218 Cb -0.01 -2.01 -0.04 0.00 -0.44 0.00 0.00 34.13 31.64 2gc4 s GLU 218 CO 0.12 -1.05 1.19 0.08 0.95 0.00 0.00 175.26 176.55 2gc4 s VAL 219 N -3.20 4.24 -1.83 1.83 1.01 -1.26 -4.27 120.40 116.91 2gc4 s VAL 219 Ca 0.58 1.58 0.16 0.00 0.00 0.00 0.00 61.98 64.30 2gc4 s VAL 219 Cb -0.12 -4.01 0.23 0.00 0.00 0.00 0.00 36.38 32.47 2gc4 s VAL 219 CO 0.54 0.03 1.13 2.22 0.00 0.00 0.00 175.10 179.01 2gc4 n PHE 220 N 4.92 0.22 -3.68 5.22 -1.74 -0.72 -4.96 117.46 116.72 2gc4 n PHE 220 Ca 0.10 -0.16 -0.14 0.00 -0.56 0.00 0.00 57.45 56.69 2gc4 n PHE 220 Cb 0.46 -0.01 -0.08 0.00 1.52 0.00 0.00 39.48 41.38 2gc4 n PHE 220 CO 0.00 0.00 0.00 -3.38 -0.56 0.00 0.00 176.76 172.82 2gc4 s HIS 221 N -1.25 -0.43 0.84 2.97 -3.43 -1.26 -5.13 115.29 107.60 2gc4 s HIS 221 Ca 0.24 0.87 -0.10 0.00 -0.80 0.00 0.00 55.06 55.27 2gc4 s HIS 221 Cb 0.15 0.20 0.10 0.00 -1.43 0.00 0.00 32.58 31.60 2gc4 s HIS 221 CO 0.21 -0.39 1.12 -2.14 -2.00 0.00 0.00 174.74 171.54 2gc4 s PRO 222 N -0.68 1.70 0.46 -0.38 0.02 -1.26 -4.78 135.00 130.08 2gc4 s PRO 222 Ca -0.08 1.34 0.12 0.00 0.02 0.00 0.00 61.00 62.41 2gc4 s PRO 222 Cb -0.03 -1.82 1.06 0.00 0.02 0.00 0.00 34.50 33.72 2gc4 s PRO 222 CO 0.04 -2.09 2.08 0.93 -0.33 0.00 0.00 177.00 177.63 2gc4 h GLU 223 N -1.46 0.30 -0.61 5.54 5.08 -1.97 -2.22 114.58 119.24 2gc4 h GLU 223 Ca -0.43 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2gc4 h GLU 223 Cb 1.25 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2gc4 h GLU 223 CO 0.47 0.20 0.00 -0.40 -1.00 0.00 0.00 179.01 178.28 2gc4 n ASP 224 N -4.49 3.54 -4.28 1.42 5.68 -1.26 -4.77 116.55 112.39 2gc4 n ASP 224 Ca 0.02 -2.29 -0.36 0.00 -0.50 0.00 0.00 54.79 51.66 2gc4 n ASP 224 Cb 0.13 -0.48 -0.13 0.00 -1.14 0.00 0.00 41.12 39.51 2gc4 n ASP 224 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 2gc4 s GLU 225 N -1.70 2.94 -0.30 0.11 2.12 -0.84 -5.08 118.70 115.95 2gc4 s GLU 225 Ca 0.37 -0.93 -0.14 0.00 0.36 0.00 0.00 54.97 54.63 2gc4 s GLU 225 Cb 0.24 -3.21 -0.03 0.00 0.26 0.00 0.00 34.13 31.38 2gc4 s GLU 225 CO 0.19 -0.44 0.30 -0.06 -0.54 0.00 0.00 175.26 174.71 2gc4 s PHE 226 N 1.42 3.23 -0.15 5.30 0.08 -1.26 -4.75 117.98 121.84 2gc4 s PHE 226 Ca 0.01 0.15 -0.22 0.00 0.12 0.00 0.00 56.93 56.99 2gc4 s PHE 226 Cb -0.17 -2.53 -0.03 0.00 -0.57 0.00 0.00 43.02 39.72 2gc4 s PHE 226 CO -0.00 -0.27 0.66 -0.51 -0.10 0.00 0.00 175.22 175.00 2gc4 s LEU 227 N 1.93 4.21 0.99 -0.37 1.02 -1.26 -1.54 118.68 123.66 2gc4 s LEU 227 Ca 0.11 0.98 -0.12 0.00 0.02 0.00 0.00 54.13 55.12 2gc4 s LEU 227 Cb -0.16 -2.97 0.16 0.00 0.02 0.00 0.00 46.19 43.24 2gc4 s LEU 227 CO 0.11 -0.22 0.92 2.30 0.02 0.00 0.00 176.35 179.48 2gc4 n ILE 228 N 4.34 0.00 0.89 -0.59 -5.35 -0.99 -4.91 119.36 112.75 2gc4 n ILE 228 Ca -0.01 -0.15 0.13 0.00 -0.27 0.00 0.00 62.75 62.45 2gc4 n ILE 228 Cb 0.50 -0.91 0.56 0.00 -1.74 0.00 0.00 39.64 38.05 2gc4 n ILE 228 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2gc4 n ASN 229 N -3.75 0.04 -3.36 7.28 3.02 -1.26 -4.33 115.26 112.90 2gc4 n ASN 229 Ca 0.08 0.50 -0.27 0.00 -0.03 0.00 0.00 54.58 54.87 2gc4 n ASN 229 Cb 0.53 -0.52 -0.08 0.00 -0.61 0.00 0.00 39.78 39.11 2gc4 n ASN 229 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2gc4 n HIS 230 N -1.54 3.54 -1.47 3.10 8.25 -1.26 -4.86 115.22 120.97 2gc4 n HIS 230 Ca 0.06 -4.12 -0.30 0.00 -0.26 0.00 0.00 57.72 53.10 2gc4 n HIS 230 Cb 0.31 -0.54 0.08 0.00 1.12 0.00 0.00 29.99 30.96 2gc4 n HIS 230 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2gc4 s PRO 231 N -2.54 2.29 -0.15 -0.41 0.04 -1.26 -4.44 135.00 128.53 2gc4 s PRO 231 Ca 0.41 0.84 -0.07 0.00 0.04 0.00 0.00 61.00 62.22 2gc4 s PRO 231 Cb 0.16 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.74 2gc4 s PRO 231 CO -0.03 -1.52 0.09 0.00 0.04 0.00 0.00 177.00 175.58 2gc4 s ALA 232 N -3.06 3.58 -0.06 8.56 0.00 -0.36 -4.95 121.76 125.47 2gc4 s ALA 232 Ca 0.60 -0.71 -0.00 0.00 0.00 0.00 0.00 51.96 51.84 2gc4 s ALA 232 Cb -0.15 -1.90 0.03 0.00 0.00 0.00 0.00 23.12 21.10 2gc4 s ALA 232 CO 0.55 0.39 -0.02 -0.47 0.00 0.00 0.00 175.76 176.21 2gc4 s TYR 233 N -0.31 0.74 -0.42 0.00 5.04 -1.26 -0.09 117.35 121.06 2gc4 s TYR 233 Ca 0.10 -0.22 -0.13 0.00 -2.44 0.00 0.00 57.07 54.38 2gc4 s TYR 233 Cb -0.12 -0.78 0.05 0.00 0.35 0.00 0.00 41.96 41.46 2gc4 s TYR 233 CO 0.01 -0.29 0.29 0.45 -1.34 0.00 0.00 175.55 174.67 2gc4 s SER 234 N 1.59 5.89 0.16 4.32 0.15 -0.14 -4.96 113.70 120.71 2gc4 s SER 234 Ca -0.01 -1.18 -0.12 0.00 0.70 0.00 0.00 55.95 55.35 2gc4 s SER 234 Cb -0.13 -2.08 0.05 0.00 -1.71 0.00 0.00 66.02 62.15 2gc4 s SER 234 CO -0.04 -0.50 1.69 -0.61 1.20 0.00 0.00 173.24 174.98 2gc4 h GLN 235 N 8.55 0.87 -0.30 5.44 4.15 -1.91 0.15 115.11 132.06 2gc4 h GLN 235 Ca -0.26 -0.19 -0.05 0.00 0.77 0.00 0.00 58.65 58.92 2gc4 h GLN 235 Cb 1.10 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.65 2gc4 h GLN 235 CO 0.75 0.79 -0.05 0.87 -1.93 0.00 0.00 178.83 179.27 2gc4 h LYS 236 N 0.78 0.47 -0.00 1.69 1.57 -1.96 -2.67 116.57 116.44 2gc4 h LYS 236 Ca 0.18 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2gc4 h LYS 236 Cb 0.29 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2gc4 h LYS 236 CO -0.00 0.53 -0.70 0.00 -0.57 0.00 0.00 179.45 178.71 2gc4 n ALA 237 N -2.48 4.04 -2.23 3.86 0.00 -1.13 -4.95 120.51 117.61 2gc4 n ALA 237 Ca 0.01 -0.47 -0.19 0.00 0.00 0.00 0.00 53.44 52.79 2gc4 n ALA 237 Cb 0.26 -0.96 -0.02 0.00 0.00 0.00 0.00 19.45 18.73 2gc4 n ALA 237 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gc4 n GLY 238 N 1.49 -0.07 3.54 0.00 0.00 0.49 -4.47 105.19 106.16 2gc4 n GLY 238 Ca 0.05 -0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 2gc4 n GLY 238 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2gc4 s ARG 239 N -4.73 3.79 -0.24 1.61 6.06 -0.94 1.00 118.95 125.49 2gc4 s ARG 239 Ca 0.00 -0.44 -0.04 0.00 -2.50 0.00 0.00 55.73 52.75 2gc4 s ARG 239 Cb 0.00 -3.15 0.00 0.00 0.06 0.00 0.00 34.95 31.86 2gc4 s ARG 239 CO 0.00 0.13 -0.02 -1.17 -2.50 0.00 0.00 175.30 171.74 2gc4 s LEU 240 N 0.72 3.13 -0.34 -0.88 0.20 -0.09 -0.97 118.68 120.46 2gc4 s LEU 240 Ca 0.02 -0.53 -0.07 0.00 0.69 0.00 0.00 54.13 54.23 2gc4 s LEU 240 Cb -0.14 -1.75 0.03 0.00 -0.43 0.00 0.00 46.19 43.90 2gc4 s LEU 240 CO 0.02 -0.07 0.12 -0.69 -0.29 0.00 0.00 176.35 175.44 2gc4 s VAL 241 N 1.46 3.95 -0.31 1.68 1.01 0.88 -0.99 120.40 128.07 2gc4 s VAL 241 Ca 0.04 -1.01 0.03 0.00 0.00 0.00 0.00 61.98 61.04 2gc4 s VAL 241 Cb -0.15 -3.20 0.09 0.00 0.00 0.00 0.00 36.38 33.12 2gc4 s VAL 241 CO -0.02 -0.15 0.02 0.86 0.00 0.00 0.00 175.10 175.81 2gc4 s TRP 242 N 1.44 3.36 0.57 5.22 -0.11 0.45 -1.23 118.94 128.64 2gc4 s TRP 242 Ca -0.00 -2.66 -0.15 0.00 1.22 0.00 0.00 56.10 54.51 2gc4 s TRP 242 Cb -0.19 -2.52 -0.05 0.00 -1.50 0.00 0.00 33.47 29.21 2gc4 s TRP 242 CO 0.03 -0.92 1.02 -2.14 -4.62 0.00 0.00 176.95 170.33 2gc4 s PRO 243 N 1.05 3.61 0.52 5.86 0.02 -1.26 -1.36 135.00 143.45 2gc4 s PRO 243 Ca 0.06 1.01 0.07 0.00 0.02 0.00 0.00 61.00 62.17 2gc4 s PRO 243 Cb -0.19 -2.08 0.04 0.00 0.02 0.00 0.00 34.50 32.29 2gc4 s PRO 243 CO -0.09 -0.56 0.53 0.95 -0.33 0.00 0.00 177.00 177.50 2gc4 s THR 244 N -2.67 2.05 0.64 0.99 -4.23 -0.02 -2.36 115.64 110.04 2gc4 s THR 244 Ca 0.60 -1.29 0.38 0.00 -1.18 0.00 0.00 61.69 60.20 2gc4 s THR 244 Cb -0.12 -2.34 0.40 0.00 1.34 0.00 0.00 72.50 71.78 2gc4 s THR 244 CO 0.38 0.00 2.27 1.88 -0.54 0.00 0.00 174.62 178.60 2gc4 h TYR 245 N 0.62 0.00 -0.01 3.99 -1.99 -1.61 -2.03 116.97 115.93 2gc4 h TYR 245 Ca -0.36 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.37 2gc4 h TYR 245 Cb 1.29 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.02 2gc4 h TYR 245 CO 0.70 0.00 -0.42 0.25 -0.00 0.00 0.00 178.16 178.68 2gc4 n THR 246 N -3.29 0.00 -0.04 -2.88 -2.24 -1.26 -4.16 114.28 100.41 2gc4 n THR 246 Ca -0.02 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2gc4 n THR 246 Cb 0.14 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.47 2gc4 n THR 246 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gc4 n GLY 247 N 1.40 0.41 3.76 3.38 0.00 -0.76 -4.70 105.19 108.68 2gc4 n GLY 247 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2gc4 n GLY 247 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gc4 s LYS 248 N -0.95 4.39 -0.18 1.61 2.20 -1.26 -2.06 119.74 123.49 2gc4 s LYS 248 Ca 0.00 2.15 0.01 0.00 -0.36 0.00 0.00 55.97 57.76 2gc4 s LYS 248 Cb 0.00 -3.11 0.01 0.00 -1.51 0.00 0.00 37.83 33.22 2gc4 s LYS 248 CO 0.00 -0.17 -0.18 0.42 -0.36 0.00 0.00 175.35 175.06 2gc4 s ILE 249 N -0.82 2.28 -0.16 5.43 1.01 0.78 -0.84 121.20 128.88 2gc4 s ILE 249 Ca 0.51 -0.87 -0.14 0.00 0.00 0.00 0.00 60.65 60.14 2gc4 s ILE 249 Cb -0.38 -1.96 -0.05 0.00 0.01 0.00 0.00 42.46 40.08 2gc4 s ILE 249 CO 0.48 0.52 0.31 -1.00 0.00 0.00 0.00 174.94 175.25 2gc4 s HIS 250 N 1.21 3.46 -0.08 3.97 3.76 -0.46 -2.31 115.29 124.84 2gc4 s HIS 250 Ca 0.03 0.61 0.04 0.00 -0.15 0.00 0.00 55.06 55.59 2gc4 s HIS 250 Cb -0.14 -2.36 -0.01 0.00 1.11 0.00 0.00 32.58 31.19 2gc4 s HIS 250 CO -0.09 0.23 -0.21 -0.65 -0.85 0.00 0.00 174.74 173.17 2gc4 s GLN 251 N 0.49 2.85 -0.11 1.40 -0.21 -1.26 -0.41 119.66 122.40 2gc4 s GLN 251 Ca 0.17 -0.83 0.03 0.00 0.02 0.00 0.00 55.36 54.75 2gc4 s GLN 251 Cb -0.13 -2.32 0.01 0.00 1.00 0.00 0.00 33.01 31.56 2gc4 s GLN 251 CO 0.04 0.32 -0.21 0.42 -2.12 0.00 0.00 175.29 173.75 2gc4 s ILE 252 N 0.00 1.87 -0.27 1.08 1.09 -0.16 -1.65 121.20 123.16 2gc4 s ILE 252 Ca -0.07 -0.89 -0.12 0.00 -1.10 0.00 0.00 60.65 58.47 2gc4 s ILE 252 Cb -0.15 -1.64 -0.05 0.00 -1.06 0.00 0.00 42.46 39.56 2gc4 s ILE 252 CO 0.05 0.52 0.24 -0.62 -0.10 0.00 0.00 174.94 175.02 2gc4 s ASP 253 N 0.57 6.09 0.00 3.58 2.15 0.56 -0.91 116.67 128.72 2gc4 s ASP 253 Ca -0.14 0.08 0.09 0.00 0.43 0.00 0.00 52.55 53.01 2gc4 s ASP 253 Cb -0.17 -2.14 0.12 0.00 -0.30 0.00 0.00 42.92 40.43 2gc4 s ASP 253 CO 0.04 -0.08 0.91 0.18 -0.17 0.00 0.00 175.17 176.05 2gc4 n LEU 254 N 5.09 2.04 -0.14 -1.34 4.77 0.28 -1.21 117.00 126.49 2gc4 n LEU 254 Ca -0.13 -1.25 0.20 0.00 -0.03 0.00 0.00 56.01 54.80 2gc4 n LEU 254 Cb 0.52 -0.05 0.59 0.00 -2.33 0.00 0.00 43.42 42.15 2gc4 n LEU 254 CO 0.34 0.44 1.21 0.77 -1.33 0.00 0.00 177.39 178.82 2gc4 h SER 255 N 1.83 0.23 1.48 -1.43 4.64 -1.77 -0.66 113.55 117.87 2gc4 h SER 255 Ca 0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2gc4 h SER 255 Cb 0.47 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2gc4 h SER 255 CO 0.00 0.11 0.00 0.77 -0.87 0.00 0.00 176.83 176.84 2gc4 h SER 256 N 0.24 0.00 0.00 4.97 4.64 -1.93 -3.46 113.55 118.00 2gc4 h SER 256 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 2gc4 h SER 256 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2gc4 h SER 256 CO -0.08 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.49 2gc4 n GLY 257 N 0.85 1.56 3.23 -0.77 0.00 -0.25 -5.06 105.19 104.74 2gc4 n GLY 257 Ca 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 2gc4 n GLY 257 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gc4 s ASP 258 N -1.78 2.07 0.05 1.61 1.01 -1.26 -5.09 116.67 113.29 2gc4 s ASP 258 Ca 0.00 -0.69 -0.31 0.00 0.71 0.00 0.00 52.55 52.27 2gc4 s ASP 258 Cb 0.00 -0.09 -0.06 0.00 1.01 0.00 0.00 42.92 43.78 2gc4 s ASP 258 CO 0.00 -0.04 1.33 0.00 0.21 0.00 0.00 175.17 176.66 2gc4 s ALA 259 N -1.44 3.52 -0.19 5.23 0.00 -1.26 -4.45 121.76 123.17 2gc4 s ALA 259 Ca 0.04 0.94 0.01 0.00 0.00 0.00 0.00 51.96 52.94 2gc4 s ALA 259 Cb -0.09 -3.53 0.04 0.00 0.00 0.00 0.00 23.12 19.54 2gc4 s ALA 259 CO 0.03 -0.66 -0.11 0.21 0.00 0.00 0.00 175.76 175.23 2gc4 s LYS 260 N 1.55 2.12 -0.28 0.00 2.36 -0.35 -4.97 119.74 120.17 2gc4 s LYS 260 Ca 0.62 -0.80 -0.23 0.00 -2.55 0.00 0.00 55.97 53.01 2gc4 s LYS 260 Cb -0.32 -2.37 -0.00 0.00 -1.05 0.00 0.00 37.83 34.09 2gc4 s LYS 260 CO 0.28 -0.38 0.78 -0.06 1.55 0.00 0.00 175.35 177.52 2gc4 s PHE 261 N 1.40 3.24 0.64 4.03 0.08 -1.26 -0.32 117.98 125.79 2gc4 s PHE 261 Ca 0.00 0.90 -0.08 0.00 0.12 0.00 0.00 56.93 57.87 2gc4 s PHE 261 Cb -0.15 -3.14 0.01 0.00 -0.57 0.00 0.00 43.02 39.17 2gc4 s PHE 261 CO -0.09 -0.50 0.98 -0.51 -0.10 0.00 0.00 175.22 175.00 2gc4 s LEU 262 N 2.89 3.08 0.32 -0.37 1.02 -0.66 -5.00 118.68 119.97 2gc4 s LEU 262 Ca 0.32 0.85 -0.29 0.00 0.02 0.00 0.00 54.13 55.04 2gc4 s LEU 262 Cb -0.15 -3.66 -0.10 0.00 0.02 0.00 0.00 46.19 42.31 2gc4 s LEU 262 CO 0.11 -1.20 1.29 -2.16 0.02 0.00 0.00 176.35 174.41 2gc4 s PRO 263 N -5.14 4.38 0.52 1.29 0.04 -1.26 -4.52 135.00 130.31 2gc4 s PRO 263 Ca 0.56 2.17 -0.20 0.00 0.04 0.00 0.00 61.00 63.57 2gc4 s PRO 263 Cb -0.11 -3.09 -0.07 0.00 0.04 0.00 0.00 34.50 31.28 2gc4 s PRO 263 CO 0.48 -0.15 1.11 0.00 0.04 0.00 0.00 177.00 178.47 2gc4 s ALA 264 N -1.09 2.78 0.05 8.56 0.00 -1.26 -4.72 121.76 126.08 2gc4 s ALA 264 Ca 0.49 0.77 0.03 0.00 0.00 0.00 0.00 51.96 53.25 2gc4 s ALA 264 Cb -0.39 -3.33 -0.02 0.00 0.00 0.00 0.00 23.12 19.38 2gc4 s ALA 264 CO 0.51 -0.62 -0.10 0.14 0.00 0.00 0.00 175.76 175.69 2gc4 s VAL 265 N -1.80 0.73 -0.22 0.00 -7.23 -0.98 -4.96 120.40 105.95 2gc4 s VAL 265 Ca 0.70 -1.07 -0.18 0.00 -1.81 0.00 0.00 61.98 59.62 2gc4 s VAL 265 Cb -0.22 -0.75 -0.03 0.00 0.56 0.00 0.00 36.38 35.94 2gc4 s VAL 265 CO 0.26 -0.27 0.52 -1.61 -0.31 0.00 0.00 175.10 173.68 2gc4 s GLU 266 N -1.47 4.15 0.41 4.82 0.41 -1.26 -0.16 118.70 125.60 2gc4 s GLU 266 Ca -0.06 0.38 0.22 0.00 -0.41 0.00 0.00 54.97 55.10 2gc4 s GLU 266 Cb -0.09 -3.59 0.37 0.00 -1.78 0.00 0.00 34.13 29.04 2gc4 s GLU 266 CO 0.01 -0.21 1.61 0.00 -0.49 0.00 0.00 175.26 176.18 2gc4 h ALA 267 N 7.62 0.93 -3.54 5.21 0.00 -1.77 -3.44 119.26 124.28 2gc4 h ALA 267 Ca -0.32 -0.10 -0.68 0.00 0.00 0.00 0.00 54.91 53.80 2gc4 h ALA 267 Cb 1.15 -0.02 -0.17 0.00 0.00 0.00 0.00 17.79 18.75 2gc4 h ALA 267 CO 0.73 0.14 -0.67 -0.51 0.00 0.00 0.00 179.25 178.94 2gc4 s LEU 268 N -6.28 3.31 0.90 0.00 1.43 -1.26 -4.99 118.68 111.79 2gc4 s LEU 268 Ca 0.06 -0.01 -0.12 0.00 -1.03 0.00 0.00 54.13 53.03 2gc4 s LEU 268 Cb 0.06 -1.79 0.13 0.00 0.03 0.00 0.00 46.19 44.62 2gc4 s LEU 268 CO 0.68 0.34 1.10 0.42 0.23 0.00 0.00 176.35 179.11 2gc4 s THR 269 N -0.91 2.54 0.24 5.49 -4.23 -1.26 -4.80 115.64 112.71 2gc4 s THR 269 Ca 0.15 0.17 -0.07 0.00 -1.18 0.00 0.00 61.69 60.76 2gc4 s THR 269 Cb -0.11 -2.75 0.23 0.00 1.34 0.00 0.00 72.50 71.21 2gc4 s THR 269 CO 0.04 -0.23 1.92 -0.33 -0.54 0.00 0.00 174.62 175.48 2gc4 h GLU 270 N -1.52 1.24 -0.57 3.99 4.39 -1.99 -1.23 114.58 118.89 2gc4 h GLU 270 Ca -0.50 -0.08 -0.08 0.00 0.34 0.00 0.00 59.36 59.04 2gc4 h GLU 270 Cb 1.30 -0.28 -0.02 0.00 -0.10 0.00 0.00 28.75 29.65 2gc4 h GLU 270 CO 0.57 0.82 0.03 0.00 -1.16 0.00 0.00 179.01 179.27 2gc4 h ALA 271 N 1.34 0.76 -0.40 3.43 0.00 -1.99 -1.56 119.26 120.85 2gc4 h ALA 271 Ca 0.34 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2gc4 h ALA 271 Cb -0.15 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 2gc4 h ALA 271 CO -0.07 0.56 0.01 0.93 0.00 0.00 0.00 179.25 180.68 2gc4 h GLU 272 N 0.87 0.69 -0.58 0.00 5.08 -1.80 -0.85 114.58 117.98 2gc4 h GLU 272 Ca 0.16 -0.21 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 2gc4 h GLU 272 Cb 0.50 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 2gc4 h GLU 272 CO 0.02 0.77 0.16 0.00 -1.00 0.00 0.00 179.01 178.97 2gc4 h ARG 273 N 0.52 0.89 -0.08 2.33 3.08 -1.16 -0.47 114.38 119.49 2gc4 h ARG 273 Ca 0.11 -0.18 -0.08 0.00 0.07 0.00 0.00 59.98 59.91 2gc4 h ARG 273 Cb 0.45 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 2gc4 h ARG 273 CO 0.02 0.78 -0.31 0.00 -1.07 0.00 0.00 179.97 179.39 2gc4 h ALA 274 N 1.32 1.34 -0.28 0.04 0.00 -1.02 -2.38 119.26 118.28 2gc4 h ALA 274 Ca 0.19 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2gc4 h ALA 274 Cb 0.28 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2gc4 h ALA 274 CO -0.01 0.47 0.00 -0.25 0.00 0.00 0.00 179.25 179.46 2gc4 n ASP 275 N -4.13 1.81 0.00 0.00 8.00 -0.35 -4.92 116.55 116.97 2gc4 n ASP 275 Ca -0.01 -2.07 0.00 0.00 0.71 0.00 0.00 54.79 53.42 2gc4 n ASP 275 Cb 0.39 -0.26 0.00 0.00 -0.02 0.00 0.00 41.12 41.22 2gc4 n ASP 275 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gc4 n GLY 276 N 0.84 0.47 3.76 0.44 0.00 -0.89 -4.91 105.19 104.90 2gc4 n GLY 276 Ca 0.10 -0.93 -0.40 0.00 0.00 0.00 0.00 46.02 44.79 2gc4 n GLY 276 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2gc4 s TRP 277 N -2.00 3.87 0.07 1.61 0.52 -0.30 -1.93 118.94 120.78 2gc4 s TRP 277 Ca 0.00 1.69 -0.16 0.00 0.02 0.00 0.00 56.10 57.64 2gc4 s TRP 277 Cb 0.00 -2.87 0.03 0.00 -1.15 0.00 0.00 33.47 29.48 2gc4 s TRP 277 CO 0.00 0.40 0.38 1.03 0.02 0.00 0.00 176.95 178.78 2gc4 s ARG 278 N -0.74 0.94 0.71 4.98 0.52 -0.34 -4.52 118.95 120.50 2gc4 s ARG 278 Ca 0.39 -0.52 -0.11 0.00 -0.52 0.00 0.00 55.73 54.97 2gc4 s ARG 278 Cb -0.23 0.41 0.02 0.00 0.52 0.00 0.00 34.95 35.67 2gc4 s ARG 278 CO 0.27 -0.33 1.07 -1.25 0.02 0.00 0.00 175.30 175.08 2gc4 s PRO 279 N -2.96 2.83 -0.27 3.54 0.04 -1.26 -2.18 135.00 134.75 2gc4 s PRO 279 Ca -0.02 0.85 -0.27 0.00 0.04 0.00 0.00 61.00 61.60 2gc4 s PRO 279 Cb 0.00 -1.99 0.17 0.00 0.04 0.00 0.00 34.50 32.72 2gc4 s PRO 279 CO -0.06 -1.15 1.26 0.20 0.04 0.00 0.00 177.00 177.30 2gc4 s GLY 280 N -3.88 0.08 0.00 0.56 0.00 -1.04 -4.77 107.32 98.27 2gc4 s GLY 280 Ca 0.58 2.92 0.00 0.00 0.00 0.00 0.00 44.72 48.22 2gc4 s GLY 280 CO 0.55 1.54 0.00 0.61 0.00 0.00 0.00 173.10 175.80 2gc4 n GLY 281 N 1.28 0.76 0.00 0.20 0.00 -0.44 -4.14 105.19 102.85 2gc4 n GLY 281 Ca -0.08 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.31 2gc4 n GLY 281 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2gc4 n TRP 282 N 8.94 0.00 -2.56 1.61 -0.00 0.15 -4.42 117.44 121.17 2gc4 n TRP 282 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.50 57.08 2gc4 n TRP 282 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 31.31 31.29 2gc4 n TRP 282 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 177.69 177.04 2gc4 s GLN 283 N 0.00 3.73 0.34 5.87 -0.21 -1.18 -4.68 119.66 123.52 2gc4 s GLN 283 Ca 0.00 -1.45 0.26 0.00 0.02 0.00 0.00 55.36 54.19 2gc4 s GLN 283 Cb 0.00 -5.43 0.78 0.00 1.00 0.00 0.00 33.01 29.36 2gc4 s GLN 283 CO 0.00 -2.26 1.75 1.96 -2.12 0.00 0.00 175.29 174.62 2gc4 h GLN 284 N 8.95 0.00 -5.16 2.91 4.20 -1.80 -1.98 115.11 122.24 2gc4 h GLN 284 Ca 0.30 0.00 -0.39 0.00 0.06 0.00 0.00 58.65 58.61 2gc4 h GLN 284 Cb 0.96 0.00 -0.23 0.00 0.30 0.00 0.00 27.48 28.51 2gc4 h GLN 284 CO 1.44 0.00 -0.77 0.54 -0.67 0.00 0.00 178.83 179.36 2gc4 s VAL 285 N -3.25 0.98 0.04 -0.54 0.11 -1.26 -0.85 120.40 115.64 2gc4 s VAL 285 Ca 0.07 -1.14 0.00 0.00 -2.93 0.00 0.00 61.98 57.99 2gc4 s VAL 285 Cb 0.09 -0.94 -0.03 0.00 -1.53 0.00 0.00 36.38 33.97 2gc4 s VAL 285 CO 0.58 -0.18 -0.04 0.00 -3.33 0.00 0.00 175.10 172.13 2gc4 s ALA 286 N -1.13 0.42 -0.03 1.54 0.00 -0.52 -4.64 121.76 117.41 2gc4 s ALA 286 Ca -0.02 -0.88 -0.00 0.00 0.00 0.00 0.00 51.96 51.06 2gc4 s ALA 286 Cb -0.09 0.16 0.03 0.00 0.00 0.00 0.00 23.12 23.22 2gc4 s ALA 286 CO 0.02 -0.19 0.01 -0.47 0.00 0.00 0.00 175.76 175.13 2gc4 s TYR 287 N -2.35 0.24 -0.32 0.00 5.04 -1.26 -1.01 117.35 117.68 2gc4 s TYR 287 Ca -0.05 0.05 -0.12 0.00 -2.44 0.00 0.00 57.07 54.50 2gc4 s TYR 287 Cb -0.03 -0.39 -0.02 0.00 0.35 0.00 0.00 41.96 41.86 2gc4 s TYR 287 CO -0.03 -0.14 0.22 -1.58 -1.34 0.00 0.00 175.55 172.68 2gc4 s HIS 288 N 1.19 3.22 0.06 4.97 5.65 -0.42 -4.91 115.29 125.05 2gc4 s HIS 288 Ca -0.07 -0.20 -0.27 0.00 0.25 0.00 0.00 55.06 54.77 2gc4 s HIS 288 Cb -0.13 -2.44 -0.17 0.00 -1.18 0.00 0.00 32.58 28.66 2gc4 s HIS 288 CO -0.02 -0.33 1.57 -0.09 -0.65 0.00 0.00 174.74 175.21 2gc4 h ARG 289 N 8.45 -0.36 -0.72 2.88 2.43 -1.92 0.15 114.38 125.29 2gc4 h ARG 289 Ca -0.32 0.02 0.02 0.00 -0.81 0.00 0.00 59.98 58.89 2gc4 h ARG 289 Cb 1.16 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.75 2gc4 h ARG 289 CO 0.61 -0.17 0.47 0.00 -1.51 0.00 0.00 179.97 179.37 2gc4 h ALA 290 N 0.22 0.93 0.00 2.80 0.00 -1.94 -2.61 119.26 118.65 2gc4 h ALA 290 Ca -0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2gc4 h ALA 290 Cb 0.36 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2gc4 h ALA 290 CO 0.06 0.29 -0.60 1.28 0.00 0.00 0.00 179.25 180.28 2gc4 n LEU 291 N -4.61 0.68 -3.54 0.00 4.77 -1.23 -4.97 117.00 108.10 2gc4 n LEU 291 Ca 0.07 0.22 -0.19 0.00 -0.03 0.00 0.00 56.01 56.08 2gc4 n LEU 291 Cb 0.05 -0.19 0.06 0.00 -2.33 0.00 0.00 43.42 41.01 2gc4 n LEU 291 CO 0.35 -0.05 0.01 -0.67 -1.33 0.00 0.00 177.39 175.70 2gc4 n ASP 292 N -2.07 -2.54 -4.35 -1.43 2.03 0.51 -4.92 116.55 103.77 2gc4 n ASP 292 Ca 0.03 -0.74 -0.26 0.00 0.52 0.00 0.00 54.79 54.34 2gc4 n ASP 292 Cb 0.43 -4.57 -0.12 0.00 -0.72 0.00 0.00 41.12 36.14 2gc4 n ASP 292 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2gc4 s ARG 293 N -5.52 1.30 -0.07 -0.67 0.52 -1.01 -2.11 118.95 111.39 2gc4 s ARG 293 Ca 0.10 -1.31 0.04 0.00 -0.52 0.00 0.00 55.73 54.04 2gc4 s ARG 293 Cb -0.02 -1.66 -0.02 0.00 0.52 0.00 0.00 34.95 33.77 2gc4 s ARG 293 CO 0.77 0.38 -0.17 0.42 0.02 0.00 0.00 175.30 176.72 2gc4 s ILE 294 N -1.26 2.76 -0.09 1.52 1.01 -0.41 -1.30 121.20 123.43 2gc4 s ILE 294 Ca 0.12 -0.82 0.03 0.00 0.00 0.00 0.00 60.65 59.99 2gc4 s ILE 294 Cb -0.09 -2.08 -0.01 0.00 0.01 0.00 0.00 42.46 40.29 2gc4 s ILE 294 CO 0.06 0.57 -0.20 -0.31 0.00 0.00 0.00 174.94 175.06 2gc4 s TYR 295 N -0.37 2.61 -0.04 3.97 1.51 -0.18 -1.56 117.35 123.28 2gc4 s TYR 295 Ca 0.03 -0.73 0.02 0.00 -1.01 0.00 0.00 57.07 55.38 2gc4 s TYR 295 Cb -0.12 -1.70 0.02 0.00 -0.11 0.00 0.00 41.96 40.04 2gc4 s TYR 295 CO 0.02 -0.23 -0.06 -1.17 -1.11 0.00 0.00 175.55 173.00 2gc4 s LEU 296 N 0.06 1.50 -0.23 -1.29 2.96 -0.32 -1.43 118.68 119.94 2gc4 s LEU 296 Ca -0.08 -0.16 -0.29 0.00 -0.22 0.00 0.00 54.13 53.38 2gc4 s LEU 296 Cb -0.15 -0.51 0.00 0.00 0.50 0.00 0.00 46.19 46.03 2gc4 s LEU 296 CO 0.05 -0.01 1.12 -0.76 -1.32 0.00 0.00 176.35 175.43 2gc4 s LEU 297 N 0.68 4.09 0.14 -0.68 1.43 -0.03 -1.08 118.68 123.24 2gc4 s LEU 297 Ca -0.10 1.42 -0.02 0.00 -1.03 0.00 0.00 54.13 54.40 2gc4 s LEU 297 Cb -0.13 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.51 2gc4 s LEU 297 CO 0.01 -0.74 0.08 0.68 0.23 0.00 0.00 176.35 176.61 2gc4 s VAL 298 N 3.40 0.08 0.03 -1.59 -7.23 -0.09 -2.50 120.40 112.51 2gc4 s VAL 298 Ca 0.48 -1.89 -0.28 0.00 -1.81 0.00 0.00 61.98 58.48 2gc4 s VAL 298 Cb -0.17 -2.10 0.10 0.00 0.56 0.00 0.00 36.38 34.78 2gc4 s VAL 298 CO 0.10 -0.38 1.21 -0.62 -0.31 0.00 0.00 175.10 175.10 2gc4 s ASP 299 N -3.06 -0.05 -0.15 4.85 -1.08 -0.93 -2.23 116.67 114.03 2gc4 s ASP 299 Ca 0.26 -0.26 -0.24 0.00 -0.52 0.00 0.00 52.55 51.79 2gc4 s ASP 299 Cb 0.07 0.25 -0.02 0.00 -1.46 0.00 0.00 42.92 41.75 2gc4 s ASP 299 CO 0.03 -0.47 0.75 -1.10 0.52 0.00 0.00 175.17 174.90 2gc4 s GLN 300 N -2.38 4.31 0.16 4.34 -0.21 -1.26 -1.19 119.66 123.42 2gc4 s GLN 300 Ca 0.19 0.88 -0.22 0.00 0.02 0.00 0.00 55.36 56.24 2gc4 s GLN 300 Cb 0.02 -3.54 0.06 0.00 1.00 0.00 0.00 33.01 30.55 2gc4 s GLN 300 CO -0.01 -0.20 0.57 -0.98 -2.12 0.00 0.00 175.29 172.55 2gc4 s ARG 301 N 1.73 1.27 0.76 2.91 1.70 -0.81 -4.97 118.95 121.53 2gc4 s ARG 301 Ca 0.36 -0.54 -0.11 0.00 -0.47 0.00 0.00 55.73 54.97 2gc4 s ARG 301 Cb -0.17 0.57 0.05 0.00 -0.57 0.00 0.00 34.95 34.83 2gc4 s ARG 301 CO 0.13 -0.55 1.09 0.34 -1.08 0.00 0.00 175.30 175.23 2gc4 s ASP 302 N -2.77 4.66 0.54 -2.89 2.15 -1.26 -4.75 116.67 112.35 2gc4 s ASP 302 Ca 0.02 1.80 0.23 0.00 0.43 0.00 0.00 52.55 55.03 2gc4 s ASP 302 Cb -0.01 -2.52 1.48 0.00 -0.30 0.00 0.00 42.92 41.57 2gc4 s ASP 302 CO -0.12 -1.93 2.16 1.05 -0.17 0.00 0.00 175.17 176.16 2gc4 h GLU 303 N -1.00 0.00 -0.71 4.34 4.11 -2.00 -2.86 114.58 116.46 2gc4 h GLU 303 Ca -0.44 0.00 -0.30 0.00 0.07 0.00 0.00 59.36 58.69 2gc4 h GLU 303 Cb 1.23 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.30 2gc4 h GLU 303 CO 0.52 0.04 0.31 0.91 0.07 0.00 0.00 179.01 180.87 2gc4 n TRP 304 N -4.12 2.27 -1.77 2.06 7.02 -1.26 -4.34 117.44 117.30 2gc4 n TRP 304 Ca -0.03 -1.50 -0.22 0.00 -1.02 0.00 0.00 57.50 54.73 2gc4 n TRP 304 Cb 0.13 -0.71 0.07 0.00 -2.42 0.00 0.00 31.31 28.37 2gc4 n TRP 304 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 2gc4 n ARG 305 N -0.76 3.05 0.00 -0.99 5.12 -1.08 -4.82 116.66 117.18 2gc4 n ARG 305 Ca 0.45 -3.80 0.07 0.00 -1.93 0.00 0.00 57.85 52.64 2gc4 n ARG 305 Cb 1.38 -2.18 0.32 0.00 -1.16 0.00 0.00 32.46 30.82 2gc4 n ARG 305 CO 0.00 0.00 0.00 -2.39 -1.93 0.00 0.00 177.63 173.31 2gc4 n HIS 306 N -0.84 0.00 0.10 -1.55 1.44 -1.26 -2.83 115.22 110.28 2gc4 n HIS 306 Ca 0.45 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 56.23 2gc4 n HIS 306 Cb 0.90 -0.40 0.12 0.00 0.12 0.00 0.00 29.99 30.73 2gc4 n HIS 306 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 2gc4 n LYS 307 N -1.40 1.98 -2.05 -1.40 5.02 -1.26 -1.33 118.16 117.72 2gc4 n LYS 307 Ca 0.05 -1.76 -0.31 0.00 -2.02 0.00 0.00 58.31 54.27 2gc4 n LYS 307 Cb 0.14 -1.27 -0.00 0.00 -0.02 0.00 0.00 35.03 33.87 2gc4 n LYS 307 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2gc4 s THR 308 N -1.01 4.69 0.65 -0.18 -4.23 -1.13 -4.31 115.64 110.11 2gc4 s THR 308 Ca 0.21 0.89 -0.16 0.00 -1.18 0.00 0.00 61.69 61.45 2gc4 s THR 308 Cb 0.12 -3.84 -0.01 0.00 1.34 0.00 0.00 72.50 70.12 2gc4 s THR 308 CO 0.17 -1.03 1.15 0.00 -0.54 0.00 0.00 174.62 174.38 2gc4 s ALA 309 N -3.02 2.43 0.22 3.99 0.00 -1.26 -1.99 121.76 122.11 2gc4 s ALA 309 Ca 0.55 0.75 0.11 0.00 0.00 0.00 0.00 51.96 53.37 2gc4 s ALA 309 Cb -0.11 -3.38 -0.05 0.00 0.00 0.00 0.00 23.12 19.58 2gc4 s ALA 309 CO 0.48 -1.33 -0.21 -1.12 0.00 0.00 0.00 175.76 173.58 2gc4 s SER 310 N -2.15 3.57 0.00 0.00 0.01 0.98 -4.81 113.70 111.30 2gc4 s SER 310 Ca 0.71 -0.88 0.11 0.00 1.31 0.00 0.00 55.95 57.21 2gc4 s SER 310 Cb -0.25 -0.32 0.17 0.00 0.21 0.00 0.00 66.02 65.83 2gc4 s SER 310 CO 0.39 0.10 1.00 0.54 0.41 0.00 0.00 173.24 175.67 2gc4 n ARG 311 N -0.00 1.36 -4.16 12.44 1.74 -1.25 -0.58 116.66 126.21 2gc4 n ARG 311 Ca -0.10 -1.48 -0.14 0.00 -0.77 0.00 0.00 57.85 55.36 2gc4 n ARG 311 Cb 0.57 -1.24 -0.11 0.00 -1.02 0.00 0.00 32.46 30.67 2gc4 n ARG 311 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2gc4 s PHE 312 N -0.96 1.00 -0.06 -1.55 0.40 -0.95 -0.79 117.98 115.07 2gc4 s PHE 312 Ca 0.17 -0.66 0.01 0.00 -0.60 0.00 0.00 56.93 55.85 2gc4 s PHE 312 Cb 0.10 -0.56 0.02 0.00 0.51 0.00 0.00 43.02 43.10 2gc4 s PHE 312 CO 0.15 -0.02 -0.05 0.08 0.70 0.00 0.00 175.22 176.07 2gc4 s VAL 313 N -2.39 0.65 -0.07 -0.44 1.01 -0.81 -0.91 120.40 117.44 2gc4 s VAL 313 Ca 0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 61.98 61.85 2gc4 s VAL 313 Cb -0.03 -0.69 -0.03 0.00 0.00 0.00 0.00 36.38 35.63 2gc4 s VAL 313 CO -0.00 0.27 0.02 0.68 0.00 0.00 0.00 175.10 176.07 2gc4 s VAL 314 N 1.18 4.44 -0.11 2.92 -7.23 -0.24 -0.23 120.40 121.13 2gc4 s VAL 314 Ca -0.06 -0.26 0.02 0.00 -1.81 0.00 0.00 61.98 59.87 2gc4 s VAL 314 Cb -0.14 -2.90 -0.01 0.00 0.56 0.00 0.00 36.38 33.89 2gc4 s VAL 314 CO -0.01 0.56 -0.18 -0.69 -0.31 0.00 0.00 175.10 174.47 2gc4 s VAL 315 N -0.95 2.64 0.07 1.32 1.01 0.51 -1.17 120.40 123.84 2gc4 s VAL 315 Ca 0.15 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.32 2gc4 s VAL 315 Cb -0.11 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 2gc4 s VAL 315 CO 0.04 0.54 -0.06 -1.48 0.00 0.00 0.00 175.10 174.15 2gc4 s LEU 316 N 0.26 2.45 -0.14 3.92 2.34 -0.60 0.06 118.68 126.98 2gc4 s LEU 316 Ca -0.12 -0.91 -0.29 0.00 0.06 0.00 0.00 54.13 52.86 2gc4 s LEU 316 Cb -0.16 -0.00 -0.01 0.00 -0.56 0.00 0.00 46.19 45.46 2gc4 s LEU 316 CO 0.07 -0.45 1.07 -0.62 -1.06 0.00 0.00 176.35 175.35 2gc4 s ASP 317 N -2.71 7.15 0.49 1.48 -1.08 -0.31 -1.29 116.67 120.40 2gc4 s ASP 317 Ca 0.06 1.54 0.25 0.00 -0.52 0.00 0.00 52.55 53.88 2gc4 s ASP 317 Cb 0.03 -2.55 1.24 0.00 -1.46 0.00 0.00 42.92 40.18 2gc4 s ASP 317 CO -0.05 -0.56 1.99 0.00 0.52 0.00 0.00 175.17 177.07 2gc4 h ALA 318 N 7.34 1.25 0.01 3.66 0.00 -1.77 0.40 119.26 130.15 2gc4 h ALA 318 Ca -0.28 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.41 2gc4 h ALA 318 Cb 1.12 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.89 2gc4 h ALA 318 CO 0.90 0.22 -0.27 0.87 0.00 0.00 0.00 179.25 180.97 2gc4 h LYS 319 N 0.00 0.16 0.00 0.00 1.57 -1.92 -3.40 116.57 112.99 2gc4 h LYS 319 Ca -0.00 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 2gc4 h LYS 319 Cb 0.46 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2gc4 h LYS 319 CO 0.02 0.96 -1.04 0.25 -0.57 0.00 0.00 179.45 179.07 2gc4 n THR 320 N -4.48 0.00 -0.98 -0.16 -2.24 -1.20 -4.99 114.28 100.23 2gc4 n THR 320 Ca -0.10 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 2gc4 n THR 320 Cb 0.53 0.70 0.00 0.00 -2.10 0.00 0.00 70.33 69.46 2gc4 n THR 320 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gc4 n GLY 321 N 1.45 0.78 3.72 3.38 0.00 0.14 -4.99 105.19 109.68 2gc4 n GLY 321 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2gc4 n GLY 321 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gc4 s GLU 322 N -0.02 4.17 -0.14 1.61 2.12 -1.24 -4.68 118.70 120.52 2gc4 s GLU 322 Ca 0.00 2.47 -0.29 0.00 0.36 0.00 0.00 54.97 57.51 2gc4 s GLU 322 Cb 0.00 -3.11 -0.02 0.00 0.26 0.00 0.00 34.13 31.25 2gc4 s GLU 322 CO 0.00 -0.66 1.37 0.50 -0.54 0.00 0.00 175.26 175.93 2gc4 s ARG 323 N 1.03 4.20 -0.19 4.30 6.06 -1.26 -1.16 118.95 131.93 2gc4 s ARG 323 Ca 0.71 1.78 0.07 0.00 -2.50 0.00 0.00 55.73 55.80 2gc4 s ARG 323 Cb -0.46 -3.83 -0.22 0.00 0.06 0.00 0.00 34.95 30.50 2gc4 s ARG 323 CO 0.33 -0.77 0.09 1.28 -2.50 0.00 0.00 175.30 173.73 2gc4 n LEU 324 N 6.81 1.73 -3.61 -0.88 4.32 0.11 -4.96 117.00 120.52 2gc4 n LEU 324 Ca 0.15 0.04 -0.04 0.00 -0.02 0.00 0.00 56.01 56.14 2gc4 n LEU 324 Cb 0.44 -0.37 -0.02 0.00 -1.62 0.00 0.00 43.42 41.85 2gc4 n LEU 324 CO 0.58 0.72 0.84 0.00 -1.22 0.00 0.00 177.39 178.30 2gc4 s ALA 325 N -2.53 -1.91 -0.13 -1.18 0.00 -0.95 -4.98 121.76 110.08 2gc4 s ALA 325 Ca -0.21 0.86 -0.04 0.00 0.00 0.00 0.00 51.96 52.57 2gc4 s ALA 325 Cb 0.08 0.34 0.05 0.00 0.00 0.00 0.00 23.12 23.59 2gc4 s ALA 325 CO 0.73 -0.82 0.10 0.21 0.00 0.00 0.00 175.76 175.98 2gc4 s LYS 326 N -2.88 0.04 -0.08 0.00 2.20 -1.26 -0.36 119.74 117.40 2gc4 s LYS 326 Ca 0.09 0.11 -0.05 0.00 -0.36 0.00 0.00 55.97 55.77 2gc4 s LYS 326 Cb -0.00 -1.32 -0.04 0.00 -1.51 0.00 0.00 37.83 34.96 2gc4 s LYS 326 CO -0.04 -0.55 0.14 -0.06 -0.36 0.00 0.00 175.35 174.47 2gc4 s PHE 327 N 2.18 3.53 -0.42 4.03 0.08 0.67 -4.95 117.98 123.10 2gc4 s PHE 327 Ca 0.03 0.43 -0.18 0.00 0.12 0.00 0.00 56.93 57.34 2gc4 s PHE 327 Cb -0.15 -1.88 0.02 0.00 -0.57 0.00 0.00 43.02 40.44 2gc4 s PHE 327 CO -0.08 0.68 0.45 -1.21 -0.10 0.00 0.00 175.22 174.97 2gc4 s GLU 328 N -1.35 3.13 0.35 0.44 2.02 -1.26 -1.92 118.70 120.10 2gc4 s GLU 328 Ca 0.19 -0.71 0.15 0.00 0.02 0.00 0.00 54.97 54.62 2gc4 s GLU 328 Cb -0.12 -3.96 0.61 0.00 0.10 0.00 0.00 34.13 30.76 2gc4 s GLU 328 CO 0.09 -0.85 1.73 0.52 0.02 0.00 0.00 175.26 176.77 2gc4 h MET 329 N 8.73 0.00 0.00 1.61 2.86 -1.33 -3.47 114.93 123.32 2gc4 h MET 329 Ca -0.26 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.38 2gc4 h MET 329 Cb 1.11 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.77 2gc4 h MET 329 CO 0.80 0.45 0.00 0.41 1.06 0.00 0.00 176.91 179.63 2gc4 n GLY 330 N 0.04 0.56 3.40 8.32 0.00 -1.26 -4.99 105.19 111.26 2gc4 n GLY 330 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 2gc4 n GLY 330 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gc4 s HIS 331 N -2.37 0.24 -0.67 1.61 3.76 -1.26 -5.10 115.29 111.50 2gc4 s HIS 331 Ca 0.00 -0.60 -0.27 0.00 -0.15 0.00 0.00 55.06 54.04 2gc4 s HIS 331 Cb 0.00 0.08 0.03 0.00 1.11 0.00 0.00 32.58 33.81 2gc4 s HIS 331 CO 0.00 -0.79 1.21 -1.21 -0.85 0.00 0.00 174.74 173.10 2gc4 s GLU 332 N -3.94 3.29 -0.16 1.40 0.41 -1.26 -4.34 118.70 114.09 2gc4 s GLU 332 Ca 0.15 -0.14 -0.08 0.00 -0.41 0.00 0.00 54.97 54.49 2gc4 s GLU 332 Cb 0.02 -4.13 -0.04 0.00 -1.78 0.00 0.00 34.13 28.20 2gc4 s GLU 332 CO -0.01 -1.94 0.10 0.42 -0.49 0.00 0.00 175.26 173.35 2gc4 s ILE 333 N 5.25 5.12 -0.18 -1.63 -1.09 0.25 -4.39 121.20 124.53 2gc4 s ILE 333 Ca 0.36 0.08 0.08 0.00 -2.23 0.00 0.00 60.65 58.94 2gc4 s ILE 333 Cb -0.09 -3.28 -0.16 0.00 -1.58 0.00 0.00 42.46 37.34 2gc4 s ILE 333 CO 0.18 0.51 -0.05 0.47 -1.23 0.00 0.00 174.94 174.82 2gc4 n ASP 334 N 2.98 1.75 -3.97 3.58 8.00 -0.04 -0.01 116.55 128.83 2gc4 n ASP 334 Ca -0.17 -0.05 -0.09 0.00 0.71 0.00 0.00 54.79 55.18 2gc4 n ASP 334 Cb 0.53 0.32 -0.11 0.00 -0.02 0.00 0.00 41.12 41.84 2gc4 n ASP 334 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2gc4 s SER 335 N -5.40 0.23 0.09 -2.24 0.01 -0.97 0.33 113.70 105.75 2gc4 s SER 335 Ca -0.17 -0.45 0.01 0.00 1.31 0.00 0.00 55.95 56.65 2gc4 s SER 335 Cb 0.06 0.09 -0.04 0.00 0.21 0.00 0.00 66.02 66.33 2gc4 s SER 335 CO 0.56 -0.27 -0.05 0.27 0.41 0.00 0.00 173.24 174.16 2gc4 s ILE 336 N -1.31 0.53 0.11 1.44 -4.36 -0.74 -0.33 121.20 116.53 2gc4 s ILE 336 Ca -0.14 -1.90 -0.26 0.00 -0.26 0.00 0.00 60.65 58.09 2gc4 s ILE 336 Cb -0.09 -1.66 0.08 0.00 1.25 0.00 0.00 42.46 42.03 2gc4 s ILE 336 CO -0.01 -0.88 0.98 0.21 0.24 0.00 0.00 174.94 175.48 2gc4 s ASN 337 N -3.01 -0.19 0.11 4.36 3.84 -0.81 -4.68 114.94 114.55 2gc4 s ASN 337 Ca 0.11 -0.32 0.03 0.00 0.21 0.00 0.00 52.86 52.89 2gc4 s ASN 337 Cb 0.06 0.44 -0.04 0.00 -0.55 0.00 0.00 41.25 41.16 2gc4 s ASN 337 CO -0.06 -0.80 -0.08 0.68 -2.79 0.00 0.00 177.10 174.06 2gc4 s VAL 338 N -3.17 0.82 0.45 -5.21 -7.23 -1.26 -0.11 120.40 104.69 2gc4 s VAL 338 Ca 0.11 -1.90 -0.15 0.00 -1.81 0.00 0.00 61.98 58.23 2gc4 s VAL 338 Cb -0.01 -1.64 -0.08 0.00 0.56 0.00 0.00 36.38 35.21 2gc4 s VAL 338 CO -0.00 -0.79 0.89 -0.94 -0.31 0.00 0.00 175.10 173.95 2gc4 s SER 339 N -2.95 6.66 -0.11 4.85 1.04 -0.83 -4.85 113.70 117.51 2gc4 s SER 339 Ca 0.11 1.43 0.14 0.00 0.48 0.00 0.00 55.95 58.11 2gc4 s SER 339 Cb 0.03 -2.45 0.59 0.00 0.10 0.00 0.00 66.02 64.30 2gc4 s SER 339 CO -0.03 -0.46 1.46 0.00 0.98 0.00 0.00 173.24 175.19 2gc4 n GLN 340 N -1.23 3.36 -2.08 4.02 1.13 -1.26 -4.47 117.38 116.85 2gc4 n GLN 340 Ca 0.05 -2.32 -0.28 0.00 -1.94 0.00 0.00 57.00 52.51 2gc4 n GLN 340 Cb 0.54 -1.84 0.13 0.00 0.11 0.00 0.00 30.24 29.19 2gc4 n GLN 340 CO 0.00 0.00 0.00 0.16 -1.44 0.00 0.00 177.06 175.78 2gc4 s ASP 341 N -0.77 3.89 0.41 1.08 3.84 -1.26 -4.79 116.67 119.07 2gc4 s ASP 341 Ca 0.41 0.30 0.15 0.00 -0.00 0.00 0.00 52.55 53.41 2gc4 s ASP 341 Cb 0.28 -0.59 0.88 0.00 -1.38 0.00 0.00 42.92 42.11 2gc4 s ASP 341 CO 0.18 -2.23 1.90 1.05 -0.00 0.00 0.00 175.17 176.08 2gc4 h GLU 342 N -1.16 0.00 -2.69 2.11 4.11 -2.02 -3.20 114.58 111.73 2gc4 h GLU 342 Ca -0.43 0.00 -0.63 0.00 0.07 0.00 0.00 59.36 58.37 2gc4 h GLU 342 Cb 1.27 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.12 2gc4 h GLU 342 CO 0.48 0.28 -0.46 1.17 0.07 0.00 0.00 179.01 180.55 2gc4 n LYS 343 N -4.11 2.38 -1.72 1.06 3.00 -1.26 -5.04 118.16 112.47 2gc4 n LYS 343 Ca -0.02 -4.58 -0.38 0.00 -0.00 0.00 0.00 58.31 53.33 2gc4 n LYS 343 Cb 0.34 -2.30 0.06 0.00 0.00 0.00 0.00 35.03 33.13 2gc4 n LYS 343 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 2gc4 n PRO 344 N 1.44 1.25 -3.97 1.64 -0.04 -1.21 -4.97 135.00 129.15 2gc4 n PRO 344 Ca 0.25 0.48 -0.32 0.00 -0.04 0.00 0.00 63.50 63.87 2gc4 n PRO 344 Cb 0.38 -2.51 -0.05 0.00 -0.04 0.00 0.00 33.50 31.27 2gc4 n PRO 344 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2gc4 s LEU 345 N -3.88 4.20 -0.28 1.53 1.02 -1.26 -2.42 118.68 117.58 2gc4 s LEU 345 Ca 0.79 0.25 -0.06 0.00 0.02 0.00 0.00 54.13 55.13 2gc4 s LEU 345 Cb -0.39 -2.60 0.01 0.00 0.02 0.00 0.00 46.19 43.22 2gc4 s LEU 345 CO 0.43 0.23 0.05 -0.22 0.02 0.00 0.00 176.35 176.87 2gc4 s LEU 346 N -2.07 3.69 -0.13 1.79 2.96 0.58 -1.96 118.68 123.54 2gc4 s LEU 346 Ca 0.28 -0.70 -0.17 0.00 -0.22 0.00 0.00 54.13 53.32 2gc4 s LEU 346 Cb -0.13 -1.84 -0.04 0.00 0.50 0.00 0.00 46.19 44.68 2gc4 s LEU 346 CO 0.20 -0.17 0.45 -0.31 -1.32 0.00 0.00 176.35 175.20 2gc4 s TYR 347 N 1.48 3.49 -0.24 5.38 2.02 0.84 -0.80 117.35 129.52 2gc4 s TYR 347 Ca 0.02 0.83 -0.00 0.00 -0.37 0.00 0.00 57.07 57.55 2gc4 s TYR 347 Cb -0.17 -2.52 0.07 0.00 -0.40 0.00 0.00 41.96 38.94 2gc4 s TYR 347 CO 0.01 0.16 -0.00 0.00 -1.57 0.00 0.00 175.55 174.15 2gc4 s ALA 348 N 0.65 1.75 -0.20 3.71 0.00 -0.12 -1.93 121.76 125.62 2gc4 s ALA 348 Ca 0.24 -1.33 -0.11 0.00 0.00 0.00 0.00 51.96 50.76 2gc4 s ALA 348 Cb -0.15 -1.44 -0.05 0.00 0.00 0.00 0.00 23.12 21.48 2gc4 s ALA 348 CO 0.09 -1.29 0.19 -1.17 0.00 0.00 0.00 175.76 173.58 2gc4 s LEU 349 N 1.50 4.19 -0.32 0.00 2.96 0.56 -0.49 118.68 127.07 2gc4 s LEU 349 Ca -0.01 0.27 -0.08 0.00 -0.22 0.00 0.00 54.13 54.08 2gc4 s LEU 349 Cb -0.18 -2.18 0.01 0.00 0.50 0.00 0.00 46.19 44.34 2gc4 s LEU 349 CO -0.09 0.12 0.13 -0.55 -1.32 0.00 0.00 176.35 174.63 2gc4 s SER 350 N 0.62 5.39 0.26 3.68 0.15 -0.55 -0.86 113.70 122.39 2gc4 s SER 350 Ca 0.10 -0.74 -0.02 0.00 0.70 0.00 0.00 55.95 56.00 2gc4 s SER 350 Cb -0.12 -1.94 0.34 0.00 -1.71 0.00 0.00 66.02 62.59 2gc4 s SER 350 CO 0.02 -0.24 1.76 0.74 1.20 0.00 0.00 173.24 176.72 2gc4 h THR 351 N 5.83 1.24 -0.25 6.45 2.02 -1.81 -0.39 112.91 126.00 2gc4 h THR 351 Ca -0.30 -1.00 -0.18 0.00 0.77 0.00 0.00 66.41 65.70 2gc4 h THR 351 Cb 1.12 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 68.43 2gc4 h THR 351 CO 0.62 0.35 -0.55 1.23 0.37 0.00 0.00 175.52 177.54 2gc4 h GLY 352 N 0.97 0.89 1.83 2.16 0.00 -1.88 -3.15 103.07 103.88 2gc4 h GLY 352 Ca 0.14 -1.08 0.00 0.00 0.00 0.00 0.00 47.33 46.39 2gc4 h GLY 352 CO 0.02 0.97 -0.10 1.22 0.00 0.00 0.00 176.54 178.64 2gc4 n ASP 353 N -4.05 0.37 -3.92 0.19 8.00 -1.17 -4.90 116.55 111.06 2gc4 n ASP 353 Ca -0.05 0.42 -0.30 0.00 0.71 0.00 0.00 54.79 55.56 2gc4 n ASP 353 Cb 0.63 -0.46 0.03 0.00 -0.02 0.00 0.00 41.12 41.29 2gc4 n ASP 353 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2gc4 n LYS 354 N -1.79 -5.51 -4.25 -1.24 5.02 -0.18 -4.63 118.16 105.59 2gc4 n LYS 354 Ca 0.06 0.59 -0.17 0.00 -2.02 0.00 0.00 58.31 56.78 2gc4 n LYS 354 Cb 0.38 -5.48 -0.14 0.00 -0.02 0.00 0.00 35.03 29.76 2gc4 n LYS 354 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2gc4 s THR 355 N -3.30 0.56 -0.29 -0.18 2.01 -1.08 -1.16 115.64 112.19 2gc4 s THR 355 Ca 0.67 -0.34 -0.10 0.00 0.31 0.00 0.00 61.69 62.22 2gc4 s THR 355 Cb -0.33 -0.48 -0.03 0.00 0.01 0.00 0.00 72.50 71.67 2gc4 s THR 355 CO 0.83 0.13 0.17 -0.22 -0.69 0.00 0.00 174.62 174.84 2gc4 s LEU 356 N -0.25 4.03 -0.15 4.42 2.96 0.26 -1.48 118.68 128.47 2gc4 s LEU 356 Ca 0.02 -0.23 -0.12 0.00 -0.22 0.00 0.00 54.13 53.58 2gc4 s LEU 356 Cb -0.03 -2.06 -0.05 0.00 0.50 0.00 0.00 46.19 44.55 2gc4 s LEU 356 CO -0.00 -0.11 0.23 -0.31 -1.32 0.00 0.00 176.35 174.84 2gc4 s TYR 357 N 1.70 3.49 -0.28 5.38 1.51 0.36 -0.91 117.35 128.60 2gc4 s TYR 357 Ca 0.06 0.54 -0.05 0.00 -1.01 0.00 0.00 57.07 56.61 2gc4 s TYR 357 Cb -0.16 -2.22 0.01 0.00 -0.11 0.00 0.00 41.96 39.47 2gc4 s TYR 357 CO 0.09 0.36 0.04 0.42 -1.11 0.00 0.00 175.55 175.35 2gc4 s ILE 358 N 0.09 3.71 0.32 2.71 1.01 0.33 -0.94 121.20 128.43 2gc4 s ILE 358 Ca 0.14 -0.71 0.09 0.00 0.00 0.00 0.00 60.65 60.17 2gc4 s ILE 358 Cb -0.13 -2.88 -0.05 0.00 0.01 0.00 0.00 42.46 39.42 2gc4 s ILE 358 CO 0.03 0.15 0.04 -1.00 0.00 0.00 0.00 174.94 174.16 2gc4 s HIS 359 N 1.47 2.62 -0.16 3.97 3.76 0.02 -0.53 115.29 126.44 2gc4 s HIS 359 Ca 0.03 -0.37 -0.24 0.00 -0.15 0.00 0.00 55.06 54.32 2gc4 s HIS 359 Cb -0.17 -1.45 -0.02 0.00 1.11 0.00 0.00 32.58 32.05 2gc4 s HIS 359 CO 0.01 0.48 0.77 0.34 -0.85 0.00 0.00 174.74 175.48 2gc4 s ASP 360 N -3.74 6.90 0.58 1.40 2.15 -0.37 -0.31 116.67 123.29 2gc4 s ASP 360 Ca 0.35 1.10 0.36 0.00 0.43 0.00 0.00 52.55 54.79 2gc4 s ASP 360 Cb -0.02 -2.43 1.70 0.00 -0.30 0.00 0.00 42.92 41.87 2gc4 s ASP 360 CO 0.20 -0.33 2.12 0.00 -0.17 0.00 0.00 175.17 176.99 2gc4 h ALA 361 N 7.29 1.05 0.00 3.66 0.00 -1.76 0.46 119.26 129.96 2gc4 h ALA 361 Ca -0.31 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 2gc4 h ALA 361 Cb 1.14 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 2gc4 h ALA 361 CO 0.81 0.04 -0.13 1.49 0.00 0.00 0.00 179.25 181.46 2gc4 h GLU 362 N 0.00 0.00 0.00 0.00 4.57 -1.92 -3.40 114.58 113.83 2gc4 h GLU 362 Ca -0.00 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.10 2gc4 h GLU 362 Cb 0.33 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.91 2gc4 h GLU 362 CO 0.00 0.66 -1.56 -1.13 -1.18 0.00 0.00 179.01 175.81 2gc4 n SER 363 N -4.65 0.51 0.00 1.04 3.41 -1.22 -4.98 113.62 107.74 2gc4 n SER 363 Ca -0.09 0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 2gc4 n SER 363 Cb 0.35 0.89 0.00 0.00 -0.26 0.00 0.00 64.21 65.19 2gc4 n SER 363 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gc4 n GLY 364 N 1.32 1.22 3.76 5.00 0.00 0.16 -5.01 105.19 111.64 2gc4 n GLY 364 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 2gc4 n GLY 364 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gc4 s GLU 365 N -0.27 4.19 -0.13 1.61 2.12 -1.25 -4.59 118.70 120.38 2gc4 s GLU 365 Ca 0.00 2.45 -0.29 0.00 0.36 0.00 0.00 54.97 57.48 2gc4 s GLU 365 Cb 0.00 -3.04 -0.01 0.00 0.26 0.00 0.00 34.13 31.34 2gc4 s GLU 365 CO 0.00 -0.48 1.13 -2.00 -0.54 0.00 0.00 175.26 173.38 2gc4 s GLU 366 N -1.14 4.32 -0.21 4.30 2.12 -1.26 -1.23 118.70 125.60 2gc4 s GLU 366 Ca 0.57 1.53 -0.07 0.00 0.36 0.00 0.00 54.97 57.36 2gc4 s GLU 366 Cb -0.45 -3.62 -0.20 0.00 0.26 0.00 0.00 34.13 30.13 2gc4 s GLU 366 CO 0.52 -0.52 0.02 1.28 -0.54 0.00 0.00 175.26 176.02 2gc4 n LEU 367 N 5.73 2.52 -3.84 2.70 4.32 0.31 -4.97 117.00 123.77 2gc4 n LEU 367 Ca 0.11 0.15 -0.05 0.00 -0.02 0.00 0.00 56.01 56.20 2gc4 n LEU 367 Cb 0.46 -0.98 0.01 0.00 -1.62 0.00 0.00 43.42 41.30 2gc4 n LEU 367 CO 0.54 0.75 0.69 0.00 -1.22 0.00 0.00 177.39 178.14 2gc4 s ARG 368 N -2.51 1.62 0.06 3.23 1.70 -1.06 -5.00 118.95 116.99 2gc4 s ARG 368 Ca -0.30 -1.01 -0.15 0.00 -0.47 0.00 0.00 55.73 53.80 2gc4 s ARG 368 Cb 0.09 0.47 0.02 0.00 -0.57 0.00 0.00 34.95 34.96 2gc4 s ARG 368 CO 0.64 -0.75 0.33 -1.54 -1.08 0.00 0.00 175.30 172.89 2gc4 s SER 369 N -3.19 -0.15 -0.17 -2.89 1.04 -1.26 -0.51 113.70 106.57 2gc4 s SER 369 Ca 0.17 -0.20 -0.01 0.00 0.48 0.00 0.00 55.95 56.39 2gc4 s SER 369 Cb -0.03 0.39 0.05 0.00 0.10 0.00 0.00 66.02 66.52 2gc4 s SER 369 CO 0.07 -0.67 -0.02 -0.69 0.98 0.00 0.00 173.24 172.91 2gc4 s VAL 370 N -2.81 0.89 0.12 5.02 1.01 -0.09 -4.69 120.40 119.86 2gc4 s VAL 370 Ca -0.03 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.39 2gc4 s VAL 370 Cb -0.00 -1.17 0.02 0.00 0.00 0.00 0.00 36.38 35.23 2gc4 s VAL 370 CO -0.05 0.03 0.16 -0.46 0.00 0.00 0.00 175.10 174.78 2gc4 n ASN 371 N 4.94 0.35 -3.87 3.32 0.23 -1.26 -0.58 115.26 118.39 2gc4 n ASN 371 Ca -0.10 -1.26 -0.25 0.00 -0.53 0.00 0.00 54.58 52.43 2gc4 n ASN 371 Cb 0.48 -0.09 0.01 0.00 -2.08 0.00 0.00 39.78 38.09 2gc4 n ASN 371 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2gc4 n GLN 372 N -1.27 -4.21 -2.51 -3.83 6.02 -0.95 -4.89 117.38 105.74 2gc4 n GLN 372 Ca 0.03 0.51 -0.42 0.00 -0.01 0.00 0.00 57.00 57.11 2gc4 n GLN 372 Cb 0.11 -4.95 0.01 0.00 1.02 0.00 0.00 30.24 26.42 2gc4 n GLN 372 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2gc4 n LEU 373 N -4.39 7.11 0.00 1.08 4.77 -0.31 -5.00 117.00 120.26 2gc4 n LEU 373 Ca -0.23 -5.05 0.00 0.00 -0.03 0.00 0.00 56.01 50.71 2gc4 n LEU 373 Cb 0.65 -1.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.42 2gc4 n LEU 373 CO 0.73 1.80 0.00 0.61 -1.33 0.00 0.00 177.39 179.20 2gc4 n GLY 374 N 1.42 -0.43 0.09 -0.72 0.00 -1.26 -4.08 105.19 100.21 2gc4 n GLY 374 Ca 0.43 -1.19 -0.11 0.00 0.00 0.00 0.00 46.02 45.15 2gc4 n GLY 374 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2gc4 n HIS 375 N 0.00 0.00 -2.81 1.61 8.25 -1.26 -4.86 115.22 116.15 2gc4 n HIS 375 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.36 2gc4 n HIS 375 Cb 0.00 -0.80 0.05 0.00 1.12 0.00 0.00 29.99 30.36 2gc4 n HIS 375 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gc4 n GLY 376 N 2.28 0.68 3.75 -1.41 0.00 -1.26 -4.90 105.19 104.33 2gc4 n GLY 376 Ca -0.32 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 2gc4 n GLY 376 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gc4 s PRO 377 N 0.20 4.14 0.00 1.61 0.04 -1.26 -3.95 135.00 135.79 2gc4 s PRO 377 Ca 0.30 2.54 0.00 0.00 0.04 0.00 0.00 61.00 63.87 2gc4 s PRO 377 Cb 0.25 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.75 2gc4 s PRO 377 CO -0.17 -0.61 0.00 1.04 0.04 0.00 0.00 177.00 177.30 2gc4 n GLN 378 N 2.35 2.67 -4.87 4.56 6.02 -0.98 -3.86 117.38 123.28 2gc4 n GLN 378 Ca 0.09 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.75 2gc4 n GLN 378 Cb 0.38 -0.60 -0.15 0.00 1.02 0.00 0.00 30.24 30.89 2gc4 n GLN 378 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2gc4 s VAL 379 N -0.84 2.88 -0.12 5.09 1.01 -1.17 -4.61 120.40 122.64 2gc4 s VAL 379 Ca 0.00 -0.73 -0.00 0.00 0.00 0.00 0.00 61.98 61.25 2gc4 s VAL 379 Cb 0.00 -2.18 -0.02 0.00 0.00 0.00 0.00 36.38 34.18 2gc4 s VAL 379 CO 0.00 0.54 -0.12 -0.63 0.00 0.00 0.00 175.10 174.89 2gc4 s ILE 380 N 0.21 3.15 -0.02 2.22 1.01 -1.26 -0.97 121.20 125.54 2gc4 s ILE 380 Ca -0.09 -0.63 0.03 0.00 0.00 0.00 0.00 60.65 59.95 2gc4 s ILE 380 Cb -0.16 -2.32 -0.00 0.00 0.01 0.00 0.00 42.46 39.99 2gc4 s ILE 380 CO 0.06 0.53 -0.09 -0.89 0.00 0.00 0.00 174.94 174.54 2gc4 s THR 381 N 0.23 0.76 0.09 2.92 2.01 -0.13 -4.94 115.64 116.59 2gc4 s THR 381 Ca -0.08 -0.38 0.02 0.00 0.31 0.00 0.00 61.69 61.55 2gc4 s THR 381 Cb -0.15 -0.66 -0.04 0.00 0.01 0.00 0.00 72.50 71.66 2gc4 s THR 381 CO 0.05 0.23 -0.07 0.42 -0.69 0.00 0.00 174.62 174.56 2gc4 s THR 382 N -0.03 0.67 0.02 -0.82 -4.23 -1.26 -0.92 115.64 109.07 2gc4 s THR 382 Ca 0.01 -1.77 -0.01 0.00 -1.18 0.00 0.00 61.69 58.73 2gc4 s THR 382 Cb -0.06 -1.48 -0.04 0.00 1.34 0.00 0.00 72.50 72.26 2gc4 s THR 382 CO -0.00 -0.78 0.15 0.00 -0.54 0.00 0.00 174.62 173.45 2gc4 s ALA 383 N -3.19 3.82 -0.75 3.99 0.00 -1.26 -5.00 121.76 119.37 2gc4 s ALA 383 Ca 0.08 -0.84 -0.14 0.00 0.00 0.00 0.00 51.96 51.06 2gc4 s ALA 383 Cb 0.02 -1.73 0.20 0.00 0.00 0.00 0.00 23.12 21.61 2gc4 s ALA 383 CO -0.04 0.75 0.69 0.34 0.00 0.00 0.00 175.76 177.50 2gc4 s ASP 384 N -2.08 6.54 0.00 0.00 -1.08 -1.25 -4.48 116.67 114.33 2gc4 s ASP 384 Ca 0.28 -2.51 0.15 0.00 -0.52 0.00 0.00 52.55 49.94 2gc4 s ASP 384 Cb -0.12 -2.18 0.43 0.00 -1.46 0.00 0.00 42.92 39.58 2gc4 s ASP 384 CO 0.20 -0.62 1.35 0.23 0.52 0.00 0.00 175.17 176.85 2gc4 n MET 385 N 4.21 1.97 0.00 4.34 2.81 -1.22 -4.55 117.12 124.69 2gc4 n MET 385 Ca 0.08 -1.51 0.12 0.00 -1.81 0.00 0.00 57.70 54.58 2gc4 n MET 385 Cb 0.45 -1.35 0.10 0.00 -0.71 0.00 0.00 33.22 31.71 2gc4 n MET 385 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89